IFLAB-ZINC01454321 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6710 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 2.1680 1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.1160 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 3.4740 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 2.2620 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 2.6760 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 2.7540 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 1.7740 5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 1.9870 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 1.0990 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 1.5200 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 2.8280 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 3.7170 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 3.3040 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 4.1620 5.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.4960 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.4240 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.7130 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 2.9980 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 1.2860 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 1.9400 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 3.6520 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 0.0790 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 0.8290 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 3.1470 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 4.7330 8.7880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 M END