CHEMDIV-ZINC02964894 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.7490 0.1600 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.8160 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.8410 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.5350 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.2670 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.3020 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.8640 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1020 1.0410 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.8350 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.2870 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.5760 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.2550 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 2.6020 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.5920 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.9960 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 2.5120 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.1240 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 2.7750 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 2.7260 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.8710 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.6400 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 3.0480 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.5290 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.3160 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.8080 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.4420 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.6190 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.0900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.3550 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.9570 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.8550 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.8490 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.9080 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.0840 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.5590 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 1.1760 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.1020 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 3.6020 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.4210 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.0320 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 2.4020 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 3.8680 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 3.6660 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.9050 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.8870 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.3970 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.5620 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.7040 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.2430 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.8120 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.4130 6.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9010 1.3940 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END