COMGENEX-ZINC04911341 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.9120 -1.0970 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0200 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 0.5500 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.9040 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.1820 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 3.0290 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 2.5990 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 1.3210 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.4720 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6560 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.0850 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.8650 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.8190 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1460 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.8430 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.9360 4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.3110 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.2030 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.7670 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.6610 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.9900 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4260 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.5380 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.8560 -1.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.3800 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.1530 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.4400 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.8410 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.1850 7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4040 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.6680 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.6240 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.7650 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.5170 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 4.0280 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 3.2620 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.9860 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.5280 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.7680 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9080 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.5090 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.3220 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.6810 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.8820 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.4840 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.0320 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8740 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.0200 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.0810 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.5310 6.4700 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END