CHEMBRIDGE-ZINC02883314 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.4960 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.0090 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2030 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.5710 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 0.2570 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.3270 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.0910 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 1.8280 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.7900 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.0210 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 2.6550 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 2.4610 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.1350 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -2.2860 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.9340 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.8660 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.3840 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.0570 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.7190 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.2200 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.7300 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.9180 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.4980 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.9040 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.7320 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.1530 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.4420 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.6930 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.1450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5040 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.3610 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.2580 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.1390 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.6090 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 2.9110 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.5530 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.7590 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 1.4700 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 2.6210 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 3.2060 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7890 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.6470 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.3590 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.5450 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.7010 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -6.7010 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.2800 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.0430 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.9020 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9500 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.6240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.6330 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.3520 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.0450 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.0360 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.3890 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4410 -0.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.7090 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 58 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END