CHEMBRIDGE-ZINC02475578 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.3170 1.2830 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0640 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4980 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.2840 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.2470 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.5680 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3540 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.8290 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5310 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.8500 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.1530 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.7500 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.9360 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.4280 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.6830 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -6.1490 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -5.3760 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.1230 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.6270 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.4030 -7.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.3170 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -3.3650 -9.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.7530 -10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -5.7460 -9.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -6.9730 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4620 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.9840 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.4570 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.3130 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.3840 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.3780 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.2370 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.8540 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.5100 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.9180 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.3750 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.9850 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.5490 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.7500 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.1560 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -6.3160 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -7.1250 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -1.4670 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.1390 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -0.4200 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -4.7810 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.6370 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.0890 -11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -7.8230 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -7.0880 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -6.9620 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.3510 -5.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0770 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.6420 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END