CHEMDIV-ZINC06912634 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5650 1.6350 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.1450 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5850 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.2040 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.8060 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.5210 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7570 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.3090 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.6410 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.3920 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.8480 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.7630 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.8170 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.8660 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.1570 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.2970 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.4530 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.8110 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.5710 -11.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.8320 -11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.4720 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.5940 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.1820 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.8330 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.0770 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.1470 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.2790 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.0430 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.2770 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.3200 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.4450 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.0170 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.2370 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.3960 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.2090 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.9690 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.8210 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.3510 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.4230 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -2.9130 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.4610 -12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.9360 -12.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.3700 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.8590 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.3760 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.0820 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9410 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.7790 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.5950 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.1590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.6680 -9.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.7990 -10.0790 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END