IFLAB-ZINC04372185 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -2.3990 -1.0540 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2210 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6780 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.8290 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.5220 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0680 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.9200 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7700 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0860 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.3760 -3.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.6950 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1650 -4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -4.5200 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.7130 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2250 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -4.8430 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.8960 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.5830 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.6540 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.0280 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.3300 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.2730 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.0980 -6.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.6300 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.1420 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.9100 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.9910 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1360 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.4040 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.6380 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.3470 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.1680 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.8020 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.3290 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.4180 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -5.6190 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.5100 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.3690 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.7050 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.1040 -1.4180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END