CHEMDIV-ZINC01447733 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5790 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0500 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4010 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.7450 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.2500 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6150 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.4820 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.9760 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6110 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.8690 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.5260 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.8570 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.0420 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.7600 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.6430 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.7040 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.9250 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -9.1430 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.4240 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -11.2500 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -12.6090 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -13.3000 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -12.3960 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -11.0440 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.9160 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -9.0570 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -10.0450 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.8950 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -10.7600 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -9.7720 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9440 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9610 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9230 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3320 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3150 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.5760 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.0080 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.6500 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2170 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.0560 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -7.5710 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -11.3970 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.7500 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -13.2280 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -12.4630 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -13.4800 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -14.2480 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -12.8640 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -12.2480 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -10.3940 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -11.1920 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.3940 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -10.1550 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -11.6660 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -11.4270 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -9.6660 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 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 56 1 0 0 0 0 M END