CHEMDIV-ZINC00262433 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.0330 -2.0450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.3700 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -4.1350 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.7890 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.7410 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.1260 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.5580 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.6060 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.2180 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.2040 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.3310 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.5840 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.1600 -3.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -3.8990 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.3520 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.2110 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.8030 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.5560 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.7520 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.1580 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.1840 -6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7310 -6.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6780 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3210 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.7420 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.2800 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.1690 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.1840 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -5.8700 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.8590 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.1630 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.4710 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.0020 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.5980 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.3450 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.3710 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.9490 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.0680 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.7290 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.6440 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.0120 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.6280 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1240 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.4890 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.0060 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.5080 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.1600 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END