IFLAB-ZINC03866499 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.0530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.6170 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.7740 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.2370 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9310 -6.5790 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.8200 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -8.3250 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -8.5120 -1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -8.8530 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -9.3110 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.7570 -1.4540 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.3230 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.6800 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -6.3150 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.9060 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -8.6390 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -6.2190 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.6800 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END