CHEMDIV-ZINC06781641 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6630 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.0060 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.4700 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5910 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2480 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2560 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.7110 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.0640 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5000 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.5910 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.9780 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.3660 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.1800 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.0280 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.1980 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8400 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.0480 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.2200 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3030 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.9140 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.7360 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9510 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.6620 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.7420 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.4120 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.8390 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.1430 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7060 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.8590 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.1650 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 40 1 0 0 0 0 M END