IFLAB-ZINC04291860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3300 -1.7900 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.8000 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.9280 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.9770 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.2860 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 1.1970 -3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 0.9330 -4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 1.8390 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 1.5390 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 2.3900 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4780 1.6910 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 0.4640 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 0.3730 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.4690 -3.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -1.2690 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 2.8080 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 3.4020 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4440 2.0660 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9420 -0.3180 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 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 31 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END