CHEMDIV-ZINC06887635 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2530 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.0820 -1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.4620 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.5110 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.7150 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.5120 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.2420 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.1600 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.3540 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.6500 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.3180 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5430 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.6420 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0010 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.7170 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.2310 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.3020 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -0.7780 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.1960 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.7180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7370 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.3520 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.8690 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.0380 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.9720 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.9250 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.1020 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.3200 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 1.1570 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.6170 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.3880 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.6430 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.5320 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.3460 -4.9160 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END