CHEMBRIDGE-ZINC01155769 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.7780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.3940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.6770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.9610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.8960 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -7.2040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.4460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -9.6040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -9.5380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -8.3120 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -7.1450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -4.2930 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -4.1280 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.1240 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.7400 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -4.7140 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.2760 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -4.3260 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -5.5450 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -5.3620 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -4.0020 6.2470 O 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 0.5120 -0.3560 -0.8950 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 0.6060 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -8.4990 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -10.5650 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -10.4480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -8.2680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.1890 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -2.7260 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -3.7900 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -4.3800 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -5.7100 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -6.2630 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.3500 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.7630 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.3690 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -6.5990 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -5.2070 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -6.0160 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -5.6160 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.8140 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -4.7560 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END