NCID-ZINC05500331 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 0.6370 1.2900 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.0850 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.8420 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.3700 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.2790 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 -2.3230 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.0470 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.4990 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.0680 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.3600 1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4980 -4.3790 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.9100 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.0300 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.0930 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.5580 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.1870 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.2180 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.5780 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.0410 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.0460 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.8110 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.5850 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.5850 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8120 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -9.3600 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -8.8040 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -9.5920 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -9.0730 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.7950 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -7.2210 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.9190 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.1350 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -5.6600 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -7.0070 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -7.5420 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.8660 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.3170 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.7610 -7.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.3190 -8.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.3130 -8.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -11.0070 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -11.3580 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -12.6770 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -13.6520 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -13.3110 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -11.9940 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.8090 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.7880 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.3060 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.0250 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5830 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.0740 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.5290 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.3480 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8890 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.4540 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.0090 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -6.5710 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.2220 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -9.5880 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.4120 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.0340 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -10.2900 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -7.8140 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.1050 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.9410 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.2390 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -10.5970 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -12.9500 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -14.6840 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -14.0760 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -11.7280 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 56 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 35 2 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 37 1 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 41 42 1 0 0 0 0 41 46 2 0 0 0 0 42 43 2 0 0 0 0 42 68 1 0 0 0 0 43 44 1 0 0 0 0 43 69 1 0 0 0 0 44 45 2 0 0 0 0 44 70 1 0 0 0 0 45 46 1 0 0 0 0 45 71 1 0 0 0 0 46 72 1 0 0 0 0 M END