IFLAB-ZINC03896147 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.3010 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2220 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6130 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0510 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.1110 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.6640 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1900 1.5710 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.9780 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.7880 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.1940 3.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.2890 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.3540 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.1530 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.0870 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.2240 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.4290 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.4910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.6880 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.8820 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.2280 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0850 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.7640 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.8300 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.7300 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5760 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.6840 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2110 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.6990 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.3410 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.1660 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.7340 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.9280 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.9520 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.3180 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.9150 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.7500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.8890 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8530 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4420 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.5570 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.9150 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.4490 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END