CHEMBRIDGE-ZINC00967860 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 1.2530 1.3480 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.0740 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.6620 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.1110 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.4920 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.2630 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.3060 -5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.6220 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.4850 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.9000 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6720 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.0540 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.8020 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.2160 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.7950 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.7450 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.4140 -6.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.9700 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.7430 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.3020 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.0910 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.3180 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.7570 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.0460 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.4050 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.3200 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.6500 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.0660 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.1520 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.8250 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.6350 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8060 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.6870 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.1820 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.3360 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.7450 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.5990 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.6920 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4360 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.6890 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.9030 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.7480 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.6270 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.1550 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.8630 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.8730 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.7760 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.3640 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.3230 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.6950 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1140 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 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 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END