COMGENEX-ZINC00254140 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.2680 4.1810 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.9240 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.4450 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.2440 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8240 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.5080 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.1040 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.5640 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.2530 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.4450 -4.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.2240 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.2800 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8070 0.9000 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.5880 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.2740 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.2120 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.5100 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.2160 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.5230 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 1.6040 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.8860 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 3.0870 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 4.0070 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 3.7270 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.9530 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 4.5220 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.9640 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.2280 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5490 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.2170 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.5850 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.3480 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 4.0270 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.9280 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.1650 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7830 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.3730 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.8590 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.3960 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.4630 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.1590 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.5820 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 1.5680 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 3.1440 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 0.6650 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.1670 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 3.3070 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 4.9460 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.4470 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END