CHEMBRIDGE-ZINC04884461 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6450 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.9590 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.4570 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.7970 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.2590 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.3940 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.0640 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.5920 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2560 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.8040 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.5210 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -6.9060 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.9510 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.5860 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.8820 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5400 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.9030 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6120 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.0130 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.4840 -4.2340 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 2.2310 -4.4780 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.8440 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.6950 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.5220 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.1720 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.3500 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.9920 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -6.4750 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -6.6210 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.8510 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0100 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6350 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.2260 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.1640 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.9390 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.2720 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.4420 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.3340 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END