COMGENEX-ZINC00325455 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.8680 1.7170 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.2080 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1530 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.9760 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.7940 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.1810 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.8100 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.9400 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.2970 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.0200 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.2640 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -4.7200 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -3.8390 1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5500 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.8620 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.0470 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.4800 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.0000 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.4140 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.9810 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.4610 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.2450 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.9740 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.0050 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0800 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.1350 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.2280 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.3760 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.3140 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.2100 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6940 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.2230 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.2360 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -5.8550 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -4.8010 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.5260 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.1850 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.0010 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.4790 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.3080 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.4960 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.9340 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.4600 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.2760 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.9820 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1520 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END