CHEMDIV-ZINC06749023 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.3340 -0.1400 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.4720 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0940 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.8920 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.5090 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.1320 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.3230 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.5380 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.8120 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.0820 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.0430 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.2670 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.4740 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.6900 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.6420 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.5920 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 0.3020 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.3840 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 1.6230 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 0.7830 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -0.2910 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -0.5380 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -1.0920 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.9390 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.8230 -0.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3430 0.1590 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.2510 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.5830 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2870 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.6110 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 2.1170 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 2.0510 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 2.4640 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 0.9650 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -1.3830 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -1.7550 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.9260 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 2 0 0 0 0 M CHG 1 25 -1 M END