CHEMBRIDGE-ZINC03003718 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1550 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.9470 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.3600 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.7460 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.0680 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.3610 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.8760 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.3500 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.3600 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -1.8260 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -2.2780 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -3.2660 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -3.8010 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -4.7690 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -5.1820 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -6.2690 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0730 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6190 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5180 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.4840 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1900 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.4440 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.0370 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.1460 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.7400 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -3.5340 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.2900 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.0050 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -1.0540 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.8590 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -3.6170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -5.5780 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.3290 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.8740 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -7.1230 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -6.5850 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END