CHEMDIV-ZINC06912775 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2690 1.3940 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1330 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.5430 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.7280 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.1030 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.1620 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.8040 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.7740 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.0900 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.4510 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.4810 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.7910 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1040 -7.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.7560 -6.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.0940 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.9750 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.2660 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.7180 -12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.9920 -12.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -3.0510 -11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.5610 -9.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4280 -1.6380 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -3.6260 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.4050 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.5400 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.8130 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7570 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.6990 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.4960 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.5520 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.4980 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.0640 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7590 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.5060 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.4080 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.1150 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.6610 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.9530 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.0840 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.3490 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.9330 -12.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.6280 -12.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -1.0720 -12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.3550 -13.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.2200 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.9820 -11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.5060 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -3.2280 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.9020 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.4640 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.1620 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.8080 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.4800 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.2270 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.2240 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.3140 -9.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 23 47 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 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END