CHEMBRIDGE-ZINC00273426 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5790 1.8130 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.4760 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.3690 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.1160 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.4610 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 2.3050 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.7940 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.1200 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.2060 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.5330 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.2130 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.1240 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.5340 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.8890 -5.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0550 -2.9210 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -1.6670 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -1.9490 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -1.8010 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -2.1030 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 -3.2470 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 -3.5410 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9930 -2.6990 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6930 -1.5660 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -1.2700 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.0440 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -1.1270 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.4700 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.0920 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.4100 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.8630 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.3460 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.3520 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.7220 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.5150 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.8780 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.1190 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.2430 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.9470 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.5930 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.6710 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.8690 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.5930 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.5970 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.3170 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.3330 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.6230 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -2.4960 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -0.7750 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -3.9140 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 -4.4260 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0260 -2.9280 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 -0.9140 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 -0.3840 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.2760 -3.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8030 -0.9050 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END