CHEMBRIDGE-ZINC02883168 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0060 0.9520 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.0020 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.5520 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.4210 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0480 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.8110 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.9550 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.3240 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.4900 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.8590 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.0990 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.8790 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.8720 5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.4630 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.3420 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.7210 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.3080 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.5100 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.1290 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.7700 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.5190 5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.2410 7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.6800 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.9810 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.6330 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -2.7350 9.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.4910 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.3230 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.6090 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7150 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.7730 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.3320 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.6060 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.0650 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.0840 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.3310 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.9370 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.4540 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.6560 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 5.2390 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.6810 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.3670 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.0480 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.4340 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.2970 8.0380 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END