CHEMDIV-ZINC00218476 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.7930 -5.9530 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.4300 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.0650 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.7020 -3.1260 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 -0.4960 -5.1500 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.7820 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -5.5470 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.5070 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.9030 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.8090 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.9600 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.8970 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.5190 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END