CHEMBRIDGE-ZINC02891909 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 -11.4990 -4.5730 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -3.9420 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -2.6610 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -2.4610 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 -1.4900 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0150 -1.9530 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8510 -1.0620 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5770 0.2920 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 0.7560 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -0.1350 3.3490 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 -12.1670 -3.0160 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -4.6450 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1060 -4.3770 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 -1.7050 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 -3.0560 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -3.4160 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -2.0650 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2290 -3.0120 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7170 -1.4250 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2300 0.9880 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 1.8140 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 0.2260 2.8190 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