CHEMBRIDGE-ZINC01088646 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.5260 1.5660 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.1220 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6140 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0640 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0860 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.8500 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.2240 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8520 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.0940 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.7200 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.2440 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9820 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.4370 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.4830 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -9.0590 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.1650 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -9.6920 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -10.1160 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -10.0140 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -9.4850 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -9.3950 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -9.2960 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.8600 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.7690 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.1120 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.5480 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -9.6400 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.8900 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 2.0360 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8550 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.3640 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.8160 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.5850 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1320 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.6820 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.8700 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.8340 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.7730 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -10.5270 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -10.3460 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.4290 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.0390 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -9.8170 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -9.9800 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END