IFLAB-ZINC02692787 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7820 2.5550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.1920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.3120 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.7940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.1580 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.0380 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.1650 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.4570 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.3630 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.6020 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9580 -1.9440 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.6660 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.7720 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.6850 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -4.3400 -7.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -3.4040 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -3.5300 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.3840 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.2420 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.8140 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.7540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.5350 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.1030 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.2860 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.0870 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.9370 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.3100 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.3030 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.5800 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.4180 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.8080 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.2780 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.6450 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -3.8140 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -2.3550 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -4.5830 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.0040 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.0210 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.9450 -4.5570 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 39 1 0 0 0 0 18 38 1 0 0 0 0 M END