CHEMDIV-ZINC00218759 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7420 -0.5110 1.2420 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 -1.9780 -1.3610 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.8440 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.6220 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.3380 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.3950 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.7320 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.0110 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.9490 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.2800 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.3880 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.6600 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8660 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.5920 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.8540 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.4390 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.7390 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.0100 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.6950 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.4140 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.2560 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.8420 -1.0870 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.8560 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.9580 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.7800 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.4950 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.4270 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6730 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.3600 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.7210 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.8820 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.9040 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.7680 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.3830 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.0340 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.6200 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.4720 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.9790 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.4230 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.9840 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.5710 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.8100 -1.0740 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END