CHEMBRIDGE-ZINC00513171 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.8540 1.4330 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.0740 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5100 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8340 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6930 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0380 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.5310 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.6810 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3310 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.9800 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.2320 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.2640 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.1150 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.9580 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.0690 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.3440 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.5180 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.4040 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.2540 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9560 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.6510 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.7670 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2910 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.5960 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.3110 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7060 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.5820 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.0680 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.5110 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.9680 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.9450 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.2060 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.5140 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END