IFLAB-ZINC04303311 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.5080 1.5660 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0400 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.4770 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0030 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4950 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.8230 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5510 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4070 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.2130 3.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.7500 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.7080 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.0800 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -7.4680 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.4850 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.1120 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.7190 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.3150 6.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5190 -6.2280 7.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.0700 5.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2280 -7.9090 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -8.2370 8.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.8600 9.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -9.0250 9.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.8620 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.9350 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9900 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.2550 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.3830 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.1820 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.0540 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2990 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4260 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.1390 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.0110 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.0670 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -7.7600 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.1250 8.4280 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END