COMGENEX-ZINC04505935 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.3710 1.0560 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.3170 5.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3820 -0.4460 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4220 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8060 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.8940 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.6690 5.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -3.3830 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.3380 6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.8640 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0710 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1580 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.4640 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.5600 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.6550 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.2020 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.9320 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.1450 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.5140 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.7350 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.5880 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.2170 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.9950 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.0660 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.0540 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -9.3650 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.6980 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.7190 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.4070 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -10.9830 2.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.1840 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.1290 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.8340 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1640 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.2580 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8860 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.8520 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.2270 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.5970 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.9070 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.5720 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.4100 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.0220 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.9790 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.3200 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.7070 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.7950 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.1320 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.9830 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6440 3.9300 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END