CHEMBRIDGE-ZINC00285911 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1490 1.4080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0710 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.9850 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3480 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7900 0.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9490 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5500 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3290 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1740 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.5540 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.4310 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.6770 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.0900 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.7220 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.0190 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.4670 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.6190 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.3230 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.8790 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7600 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9370 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.5950 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6510 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.0580 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.3970 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.9300 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.4940 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5300 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5250 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.8780 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.7430 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.4460 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.9010 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.6980 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.9680 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.4410 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.6520 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 5 1 M END