COMGENEX-ZINC05091168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.9520 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.3910 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.5650 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.7000 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.1270 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.3760 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -7.6320 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -7.8600 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -6.8320 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.5770 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.3490 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.6970 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.9370 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.8530 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.8900 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.0030 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.0550 -2.9800 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2720 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.4010 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.0450 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.3470 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.4350 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -8.8420 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -7.0110 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.7740 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.3690 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.6310 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.3330 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.5170 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.5840 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.8860 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4880 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0490 -3.3830 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END