NCID-ZINC01588625 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.9210 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.4670 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.0170 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.3440 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.2790 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.8290 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4690 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.6680 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.3330 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.8300 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.8330 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.5930 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.1030 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.8560 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.3790 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -10.6290 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -11.0550 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -12.2150 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -12.7760 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9710 -12.2050 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -14.2460 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -15.2260 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -16.5880 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -16.9700 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -16.0090 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -14.6550 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -16.4030 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -18.2780 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -12.5090 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.1420 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.1950 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.5500 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.7230 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.6370 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.5250 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.1480 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.2280 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.0170 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.1820 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.3610 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.2540 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.3380 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.4220 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.6000 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.5040 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -10.6970 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -12.1410 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -10.8430 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -12.0340 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -12.8690 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -14.9350 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -17.3220 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -13.9350 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -17.3820 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -18.8460 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -13.0940 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -10.9020 -2.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9030 -10.2110 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -11.0740 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END