NCID-ZINC05386620 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3410 0.0090 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 1.1870 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4970 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0650 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.1840 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8580 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.0640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0020 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1430 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.9150 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.5150 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9930 -3.1780 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.0580 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -5.3940 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.4360 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -5.5610 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.3190 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.6990 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.6670 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.8630 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -9.0910 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -10.2590 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -11.4870 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -12.6510 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -12.6830 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -13.7800 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -15.0460 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -15.9870 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -17.3090 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -17.9550 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -17.0140 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -15.6920 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.6160 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.9520 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.9740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.8880 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -9.2950 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.9670 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.0550 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -10.3830 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -11.4620 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -13.7550 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -14.8570 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -16.1760 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -15.5270 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -17.9800 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -17.1200 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -18.1450 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -18.8970 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -17.4750 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -16.8250 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -15.0220 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -15.8820 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.5830 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.1540 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END