NCID-ZINC01604126 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 0 0 0 0 0 0999 V2000 0.2570 1.5290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0600 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.5160 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.6830 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1200 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.8670 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.3620 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.9350 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.9900 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.0260 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.5480 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.6920 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.9150 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8040 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.6770 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 2.1540 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1990 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5690 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6840 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.2390 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.9610 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.5150 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.6930 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.4560 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.1620 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.4460 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.4380 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.9610 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 3.3360 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 5.0070 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.7900 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.4470 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.7650 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.6440 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.8120 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 5.9940 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 5.9210 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.7580 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.3710 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.8450 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.1980 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.1470 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.1560 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.5530 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.4310 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 43 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 M END