IFLAB-ZINC02711860 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4410 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8290 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8610 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9240 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.1600 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.5830 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.5390 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.1770 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.0200 -1.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -3.4880 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.4240 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.2490 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.1900 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -3.3060 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.4810 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.5420 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.0180 -2.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -3.2310 -1.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.2450 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.9610 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.8800 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.5940 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.8000 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.5030 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.3780 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.2720 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -5.3520 -1.7240 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END