CHEMBRIDGE-ZINC01805003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.0610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.1960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7960 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.1320 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.8570 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.7320 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.3820 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.3710 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.2480 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.6220 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.5870 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.4200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.9480 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.2920 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 2.5670 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.5040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 3.1690 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.8950 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.0180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.9440 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.5770 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9860 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.7270 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.5050 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.4790 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.2410 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.0230 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.6750 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.5610 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 2.8340 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 4.5000 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.9050 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.6340 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END