COMGENEX-ZINC04509132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.1610 1.3950 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.0920 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.9660 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.3290 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.8230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9440 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.5810 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4750 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.2040 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.0440 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.3120 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.1510 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.8740 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.2270 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.9240 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.9280 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.2340 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.5400 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.5430 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6720 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.5360 3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3730 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0070 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.5060 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8400 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.5360 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.2490 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.5820 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7950 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.5950 4.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.7720 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8860 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.6010 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.5810 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.0100 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.1040 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.6210 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.7620 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.4270 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.2300 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.9050 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.6950 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -10.0170 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.5610 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.7820 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6820 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.4300 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.3960 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.3970 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.0560 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.1370 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.3160 4.2720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 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 51 1 0 0 0 0 29 52 1 0 0 0 0 M END