COMGENEX-ZINC06707228 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 2.7710 -1.9450 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.9140 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.6330 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.3840 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4150 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.6960 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0780 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.2870 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0010 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2520 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.6010 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.9140 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.1300 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.3290 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.9840 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.0850 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.5350 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.8760 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -5.7760 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -7.5050 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.7970 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.5780 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.4180 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5970 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1870 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.4240 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0890 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.4320 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.3230 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1660 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.8900 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.3900 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.5610 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0610 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.3360 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.9640 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.4850 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.1420 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.2260 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.0690 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.6340 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.5950 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.2650 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -9.5310 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -9.1170 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.2620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.7980 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.2300 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8580 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.5360 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.4700 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END