COMGENEX-ZINC04592054 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.0600 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.8760 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.8500 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.4800 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.4640 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.0220 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 0.3310 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.3020 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.9290 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.7100 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 1.8510 -5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 1.9900 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 1.0000 -7.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -0.2030 -6.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 3.2560 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 4.2250 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 4.2120 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 5.1010 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 6.0030 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 6.0170 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 5.1310 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.3180 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.2270 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1460 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.6310 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.4940 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.4620 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.4790 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.0210 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.7130 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.2920 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 2.2980 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.9520 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.6410 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 3.0230 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 3.7030 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 3.5070 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 5.0900 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 6.6970 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 6.7220 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 5.1440 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END