CHEMDIV-ZINC06226520 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.0870 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.1370 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.0160 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 3.5530 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.5740 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 4.4980 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 5.0090 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 4.6130 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 3.6930 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 3.1760 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 5.1920 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 4.8440 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.2110 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.2780 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.4700 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.8100 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 5.9050 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 6.3300 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 6.7590 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 5.6750 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.2460 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.0070 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.6200 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3120 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.7660 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.0820 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.2580 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 4.8330 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 5.7260 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 3.3570 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.4620 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 5.3970 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 5.1390 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.7760 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.2060 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.9090 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 6.7800 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 5.5490 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 7.1550 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 5.4970 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 7.6790 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 6.9920 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 6.0420 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.8050 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.4280 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 6.0770 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.5240 1.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7290 1.0090 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END