NCID-ZINC01765974 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7330 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.0500 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.5830 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.6220 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.8840 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7190 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7800 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2630 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.9630 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2250 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0900 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.9850 5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.6660 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.5660 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.2390 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.0240 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.1240 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.4520 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.7470 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.6600 10.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.5040 10.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.2220 11.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5570 -7.5580 11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.4320 12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -9.4250 10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -10.6170 10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -10.6670 11.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -11.6230 10.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -12.7390 10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.3020 13.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.1640 12.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.7470 14.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.8070 15.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.2810 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.6000 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.5360 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5520 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1320 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7240 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.4400 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.9580 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.1600 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.7290 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5320 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.5740 10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.1040 11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.9140 12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -9.7520 11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.9420 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -12.3820 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -13.1920 11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -13.4800 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.4730 15.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.9480 15.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.2930 16.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3020 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8100 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 62 2 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 62 63 1 0 0 0 0 M END