IFLAB-ZINC01784730 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4690 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0610 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5560 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -0.1040 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7400 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1790 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6300 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3310 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.4530 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.9700 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.6100 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.0170 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.7600 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8940 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.0000 6.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.6770 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 3.2640 8.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.7460 8.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.3950 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.5110 10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.1530 11.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 4.6800 12.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 4.5660 11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.9300 10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 3.8110 10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 5.3800 13.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.4210 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8500 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8220 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8250 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.2630 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 2.3450 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 3.1000 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 4.2440 12.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 4.9790 12.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.8910 10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 4.6650 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 3.7920 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 6.4410 13.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 5.2560 14.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.9490 14.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.4100 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.5160 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.8140 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.6320 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.5970 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END