COMGENEX-ZINC04528397 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.4440 -0.2420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.6280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.6750 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.9460 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.1730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.1200 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.8520 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.3610 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.4600 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.1460 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.3680 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.4120 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.2750 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.5440 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.6380 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.8680 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -10.4860 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -9.6810 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -9.9830 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.6670 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.4120 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.4030 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.8930 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4760 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.9980 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.5350 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.2870 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.3000 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.3120 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.4980 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.7630 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.0330 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.5340 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4880 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.2340 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.1500 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.9030 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.2510 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -11.4520 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.4010 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -10.7050 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -9.0680 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.8300 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.5420 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.8730 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.4790 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.9960 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.9890 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.6690 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5990 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.8230 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.5120 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END