CHEMBRIDGE-ZINC02891908 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.7340 -2.5640 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.7880 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4140 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8590 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8440 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.1070 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5640 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.0710 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -3.2690 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.0630 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -3.8640 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -5.0700 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -3.0630 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -3.6460 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6120 -4.5540 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 -3.9880 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 -2.6410 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 -2.3950 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4210 -1.4050 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1420 -0.0510 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0820 0.8570 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3020 0.4110 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5810 -0.9420 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6390 -1.8510 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.0950 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5930 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5590 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7930 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7600 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9650 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9370 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9860 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.0160 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -5.0300 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -2.0990 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -3.0800 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 -4.4220 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 -4.7040 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5970 -3.0400 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -1.7020 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -1.9960 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -3.3340 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 0.2970 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8650 1.9140 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0380 1.1210 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5340 -1.2900 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8550 -2.9090 -2.4660 H 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 2 0 0 0 0 4 6 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END