CHEMBRIDGE-ZINC04685122 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5040 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.0140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9990 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6650 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5930 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.8030 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.4400 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.9100 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.5940 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.9630 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.6630 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.9860 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.6160 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -10.0130 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.6690 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.7420 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0540 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.4450 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.6200 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.4050 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.0170 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.8410 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8040 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8370 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7030 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4910 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.0500 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -8.4930 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.5330 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.0890 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -11.7420 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.2850 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.4820 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.7780 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.2160 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.8320 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.9250 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 4.3220 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.6330 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.5360 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END