CHEMDIV-ZINC06874644 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0550 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.2610 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4740 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.2700 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 0.7810 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6770 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5650 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.3550 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.3240 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -0.6190 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -0.9510 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -0.9810 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -0.6800 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -1.2680 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -1.2410 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -1.5870 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 -1.8880 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.0890 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.5840 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.7920 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.9540 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.2220 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.3290 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1780 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.9020 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.4280 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.1450 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9470 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7950 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.0460 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4210 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2150 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.3400 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.1160 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.5370 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.0650 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.6010 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.0680 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -0.5940 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -1.2370 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.6990 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -1.0220 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -2.1280 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0850 -2.7390 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.0630 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0880 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.0920 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.3480 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.3150 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.0440 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 14 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END