CHEMBRIDGE-ZINC00433771 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2390 0.4620 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.0140 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.9240 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.2790 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.7280 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8170 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.4560 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4630 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.2670 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.1490 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4750 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.0120 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.2490 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.9320 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.6550 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.8560 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.2530 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.8450 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.0460 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -6.7320 -5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.1220 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.7620 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.0190 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.6720 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.5760 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.9870 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.7860 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.2790 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.8640 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.4720 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.6490 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.0720 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.5680 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.2180 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.3200 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.8430 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.8580 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.2740 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.8530 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.9200 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -8.5050 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.0440 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 M END