CHEMBRIDGE-ZINC01592295 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2290 1.3160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.8410 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2340 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.9830 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3450 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.9480 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2290 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.9610 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0750 -4.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2590 0.7880 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.5710 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1570 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.9330 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9610 -9.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.5650 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.4780 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.3660 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.7360 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 3.1440 -12.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.1940 -13.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.8350 -13.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.4260 -11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.8420 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.1000 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.6840 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.6740 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.7510 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2680 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.7320 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0690 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9710 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.5860 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5730 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.4240 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.8880 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7310 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.8320 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.4040 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.4370 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 3.1230 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.2920 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.9160 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.9350 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.6840 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 3.4170 -12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 3.5130 -14.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.8790 -13.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.1840 -11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.4580 -7.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3650 0.9570 -6.6600 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END