CHEMDIV-ZINC02857116 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1010 1.3950 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0330 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6230 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9790 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.9020 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.1170 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.2730 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.8820 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4430 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.1190 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2960 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.1380 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0820 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.2970 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.7650 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.3020 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.7550 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 3.4470 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 3.1940 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 3.9130 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 4.8900 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 5.1520 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 4.4390 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 4.7420 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 4.0220 5.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9380 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.6260 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.7800 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.1820 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9500 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.8330 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.9980 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.3570 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.9480 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 3.0900 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 2.4410 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 3.7050 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 5.4480 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 5.9160 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 5.6660 6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END