COMGENEX-ZINC04755762 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -2.4110 -0.4660 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.7290 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.7500 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.8900 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.0320 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.0120 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.6680 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.4130 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.0160 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.8780 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.6860 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.3840 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.3390 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.9470 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.1970 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 0.1600 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.1280 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -2.2560 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.6110 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.4940 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.4570 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.2260 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.0380 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.0800 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.3060 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.9460 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.1210 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.8790 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.5270 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.3890 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.3450 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.6290 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.6790 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.0890 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.0860 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.7600 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 2.2050 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 0.3590 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.7440 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -1.8610 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.9810 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.6180 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.1680 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.5800 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.8260 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.1970 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.3340 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.3960 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -9.1380 -4.8230 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END