CHEMDIV-ZINC02714731 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.3790 1.4950 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0110 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6640 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0440 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.7760 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1170 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7370 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1760 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.9530 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.2620 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.3030 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.9660 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.7180 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.7040 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.9730 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.3200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.6510 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -9.3310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -10.7560 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -10.7200 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -11.5130 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.7580 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -10.7220 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -9.3330 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -11.4760 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -11.4720 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.4240 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.5250 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.6090 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -9.5950 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.5010 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.4180 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8390 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8410 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8950 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.0940 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.5540 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6840 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2240 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.5800 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.4650 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.7850 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -9.3680 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -12.5150 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -11.5830 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -9.3690 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.7880 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -11.5100 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.9380 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -12.4920 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -11.5080 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -12.4860 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -10.9300 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.7560 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -8.6880 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -10.4420 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -10.2750 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.3430 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END