COMGENEX-ZINC04528174 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.5120 -2.6630 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.3550 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.6070 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -1.2580 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.6380 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.2070 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0020 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2380 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.5060 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.7090 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.1990 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.2660 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.8650 -4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.8070 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.2900 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.2310 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.6910 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.2090 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.2710 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.3780 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.5730 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.3540 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.7040 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.2700 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.4900 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.1390 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 3.1080 -10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.6500 -12.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.2820 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.4440 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.1960 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.5750 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.7360 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.1710 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.3410 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.2900 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.0890 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.5310 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7110 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.6060 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 0.6450 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.1010 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 0.4090 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.1420 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -0.8260 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.9120 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.5350 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.3060 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 2.3220 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 3.6780 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.7720 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.8060 -12.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.5010 -12.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.9180 -12.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END