CHEMDIV-ZINC01858722 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.4870 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0150 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.7540 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.1330 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0430 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.6500 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7290 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.9400 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.9250 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.8240 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2610 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0520 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.1140 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.4920 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.2630 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.7270 -9.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.4130 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.5410 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.1630 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6710 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.5220 -11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.8690 -10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.7330 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.3190 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.6880 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -9.4790 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.9030 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.5340 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -9.7720 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -10.9730 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2850 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9220 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8500 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7750 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2510 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.7030 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.0720 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.2780 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.3140 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.9650 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4940 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.3930 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.1080 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.5150 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.7020 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -9.1420 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.0860 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -9.8850 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -9.3060 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -10.7510 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -11.2380 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -11.4610 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -11.3010 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.7160 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.5760 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.6500 0.7510 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END