CHEMDIV-ZINC06771834 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -5.6760 -1.8420 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.5620 3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0180 -0.4220 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.6720 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.9020 4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6190 -1.8110 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.2920 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.4940 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.6360 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.5490 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.4090 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 0.7770 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 1.4250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.4240 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.7570 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.3760 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.3470 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.6140 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.0420 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.1650 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.3590 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 1.0080 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 1.1450 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.7980 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 2.1550 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 1.9500 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 2.5310 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.0460 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.6940 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -1.7620 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.9820 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.2500 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.5090 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.1860 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.0890 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.6610 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 1.5580 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 1.8580 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.4150 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0010 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.1620 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.4500 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.6710 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.2570 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 1.4120 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.8940 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.2100 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.1360 6.4220 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END