IBS-ZINC02030982 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.1270 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.7850 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.3240 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.2420 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -3.9330 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -4.3100 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -4.0190 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -3.5270 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.9090 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.3140 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.2010 -3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0050 -2.8880 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.7490 -4.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4580 -0.0520 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.5200 -5.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8550 0.2910 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.8590 -5.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1660 -2.4950 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.4660 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.6100 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.8600 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.2350 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -0.6160 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -4.5110 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.0840 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.0050 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.7780 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.0820 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 0.2760 -5.2320 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END