IFLAB-ZINC01777259 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.3310 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0970 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7000 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.0680 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5440 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.9220 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.6960 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0830 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.0900 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.7290 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.1280 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.1110 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.3590 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -8.4400 0.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.7090 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -5.9300 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -4.6380 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.0420 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.7520 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.3490 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.0120 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.0820 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.4860 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.8200 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.6610 -0.2040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.6830 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.7220 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.6780 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.1460 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.0570 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -2.3970 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6820 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.6100 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -9.2110 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -4.0430 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.0740 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.4740 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.7610 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.3580 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END