CHEMBRIDGE-ZINC02820663 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0 0 0 0 0 0 0 0 0 0 -12.5920 -2.5270 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3340 -1.8570 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0030 -3.1200 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9300 -2.1850 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9700 -1.1380 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -1.7930 -0.6050 O 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 -11.7700 -4.2480 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -4.2770 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0520 -4.1370 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2690 -3.1010 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4380 -2.7400 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6540 -1.7040 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 -0.8680 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9240 -0.2530 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END