CHEMBRIDGE-ZINC02272571 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 9.1360 -5.3850 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -4.0560 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -3.1940 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.6600 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.9880 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -5.8510 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.7200 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.6310 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.7690 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.0020 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.7550 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.9440 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.9700 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.0710 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.0950 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.0200 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.9200 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.8890 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.1270 -3.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.6910 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.8560 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.0770 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 4.0910 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.8960 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.7460 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.5690 -3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -2.4330 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.6660 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -3.2160 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -3.1630 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -3.8970 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -4.6830 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -4.7390 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -4.0150 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -6.0600 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -3.6920 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -2.1560 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.3520 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -6.8880 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.0940 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.7310 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.1920 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.1300 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.1730 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.0390 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.8620 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.8060 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.8080 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 4.9980 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 5.0280 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 2.9030 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.2300 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -2.5500 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -3.8570 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -5.2540 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -5.3540 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -4.0630 -5.7140 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END