COMGENEX-ZINC04528229 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.7760 1.9230 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.7730 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 1.0450 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.5000 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.2300 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.0200 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.0020 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.2680 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.5140 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.4290 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.1940 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.2240 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.1010 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.9790 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7520 3.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.1730 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.7600 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.9410 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.2480 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.4760 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.3570 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.5250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.0120 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -0.6700 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -1.0750 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -1.8260 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.1700 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.7680 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.1940 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.1210 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.8180 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.6510 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.2150 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.2310 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.1960 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.2830 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.7200 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.9950 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.5250 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.6520 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.3480 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.8610 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.6020 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.5180 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.0820 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -0.8060 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -2.1430 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.7560 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.9710 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.2660 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END