CHEMDIV-ZINC04917672 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.2640 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6460 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0360 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.2280 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.8740 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6920 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.0810 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6860 1.1120 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.5410 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.7810 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.3840 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -1.7460 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.5090 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.9020 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.5270 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.7060 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.0430 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.5190 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.3140 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.8040 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.4740 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.6510 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.1970 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7730 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4690 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.6290 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.7060 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.8570 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6590 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.5000 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.5710 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.2160 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -1.7930 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.2130 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.6640 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.8580 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.3580 -1.5470 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END