COMGENEX-ZINC06739503 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.8270 2.9690 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.4840 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.6540 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1740 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5910 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.8830 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.4080 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.3740 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.7020 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.2350 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.1650 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5250 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2650 5.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -1.7140 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.3630 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.3910 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.2600 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.3030 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.3000 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.1820 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.4630 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.8600 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0270 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6880 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.4260 9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.1880 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.5700 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.2060 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.2640 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.2470 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.3960 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.9590 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.4800 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.2710 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.8390 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9240 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.0810 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.6540 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.0790 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.1240 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.7120 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.7060 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.8800 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.9270 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.1670 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.4530 4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.0860 3.7300 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END