CHEMBRIDGE-ZINC01214847 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6960 1.6780 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.2580 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.4740 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.1630 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.5800 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.9580 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.6000 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8560 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9950 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.5910 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9170 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.0650 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.6930 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.0750 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.7870 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.1580 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.8490 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -10.2670 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -10.8510 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -10.9650 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -12.3630 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -13.0710 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -14.4520 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -15.1330 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -14.4310 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -13.0450 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -15.1020 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -16.5290 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9400 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.0380 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.1400 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.2400 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.0820 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5360 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3530 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.5340 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.1150 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.5940 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.3740 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -10.4980 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -12.5410 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -15.0000 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -16.2120 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -12.4980 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -16.8880 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -16.9390 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -16.8500 -4.6430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 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 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END