CHEMBRIDGE-ZINC00102409 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.7160 -2.3860 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7150 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.3340 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8550 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.9460 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4340 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.9390 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.4830 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.5240 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.0190 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.4770 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -4.0710 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.2510 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -3.8000 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -2.9750 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3770 -3.5190 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -2.7600 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3160 -1.3820 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -0.8460 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -1.6610 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 0.6480 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8240 -3.3880 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.9220 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.4470 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.2660 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8350 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6540 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.1320 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.1010 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.8280 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.8580 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -5.0300 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -4.7640 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 -0.7390 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 0.9940 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 0.8960 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 1.1330 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0760 -3.5530 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5600 -2.7230 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8230 -4.3410 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -1.9570 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.5690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 14 33 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END