CHEMBRIDGE-ZINC04980295 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.0580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.1540 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.6260 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.0900 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -8.6310 2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -8.2390 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.2780 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -9.6710 4.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9310 -9.6790 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -10.4890 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -10.1930 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 -10.6660 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -10.5680 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -10.2580 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.2120 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.1080 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -6.4090 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.3740 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.4720 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.5750 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.2740 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.3090 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.4740 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -8.4090 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -7.7140 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -7.7170 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -11.5500 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -10.0570 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -11.0020 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.4010 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.6220 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END