CHEMDIV-ZINC05005622 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.4940 -1.4760 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.2970 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.6110 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.2880 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.8030 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.5010 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8080 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3580 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.8280 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.2600 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8260 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5580 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.0060 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.3610 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7030 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.7090 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.0330 -6.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.7360 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.0700 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.6850 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.0440 -7.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.4530 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.1720 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.4360 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.6630 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.5690 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.6690 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.3170 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.0730 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.2500 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.3330 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.2310 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.4440 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.0090 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8680 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.1340 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.8140 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.6200 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.1370 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4060 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.6390 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.4320 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.1460 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.8830 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.0370 1.1690 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END