COMGENEX-ZINC06683338 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.0810 -2.6340 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.2250 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.0960 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.9410 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.3510 5.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.8480 5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.3980 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 3.2850 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 4.6390 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.1140 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 4.2370 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.8820 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0340 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.0760 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1680 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.5440 6.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -1.5960 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.9040 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.3340 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.2150 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.9790 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.4920 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.2600 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.3020 5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.5320 3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 2.5860 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.7640 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 4.4560 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 3.4060 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.6230 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.0360 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.2540 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6320 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.9150 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 5.3280 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 6.1740 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.6140 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.1990 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.9520 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.8210 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.0300 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.9660 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.8150 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.6400 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.2010 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.6010 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.4550 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2510 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.4340 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.3070 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 3.4530 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 4.4280 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 4.8670 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.2400 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.1280 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.6280 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END