CHEMBRIDGE-ZINC02982363 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.3960 2.9650 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.0100 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 2.2400 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.1730 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.2590 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.6640 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2100 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.0300 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.5790 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.7140 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.5370 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.0760 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.2040 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.0470 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.6050 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.3640 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.4750 4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.7370 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -0.6000 6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.1420 7.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.3210 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.6940 8.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.3900 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.4590 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.7020 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.8800 10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -0.8150 10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.5720 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.7350 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.9920 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.8470 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.0260 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.2170 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.5340 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.7100 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.6870 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.1850 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -3.1000 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -3.5330 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -2.0720 11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -0.1760 11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.2580 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.3330 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.3900 -1.8600 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M END