CHEMBRIDGE-ZINC02290921 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -5.1260 -1.1110 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.4070 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.8930 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.2400 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.7390 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.2020 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.0470 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.5250 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.5410 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.3190 5.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 -4.2290 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.6680 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.8980 7.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.9580 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.9440 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.3170 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.6570 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.6600 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.3090 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.0680 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.1650 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.5960 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.9700 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.8870 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.4500 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4980 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.0570 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.4550 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.9690 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.4680 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.4120 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 1.4810 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.1490 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.7090 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.3030 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.5770 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -3.7170 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.9390 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.1920 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.4360 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.1750 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.0360 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.1390 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.6550 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.8730 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.8370 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8970 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.5490 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.9280 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.7030 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.8940 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -8.3250 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -9.9510 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.1740 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.6800 0.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.1090 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.0840 3.6900 N 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 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END