CHEMBRIDGE-ZINC01233793 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.4680 1.5970 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.1080 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6630 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0540 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9290 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5370 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.8890 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.2490 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.8920 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.2830 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.9960 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.2660 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.8720 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.1760 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.8330 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.5060 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.0930 -0.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.2860 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.6520 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.0920 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.1450 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.7950 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.3600 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.5690 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.8580 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.0870 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9950 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.1890 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.6360 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.0390 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.8320 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.7870 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.3190 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.3900 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.4060 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.0830 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -3.0740 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.1940 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.5530 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.5060 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -11.0730 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 19 -1 M END