COMGENEX-ZINC04461346 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2300 -0.0320 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5480 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.3880 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.5880 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.3580 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.2120 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.2930 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0080 5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.1100 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.5330 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9420 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.3480 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.9220 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.9500 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.2660 8.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1600 6.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 -0.3370 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.0860 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.4470 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.5890 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.3720 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.0110 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.8650 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.8070 9.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8460 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.6480 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.2140 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.5980 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.2300 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.7610 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.1170 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.9140 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.1610 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.1150 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.4450 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.2020 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.2020 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5530 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.6040 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.0990 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.5600 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.2180 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.5560 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.5070 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.8360 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.8710 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 3.6210 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.5800 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 4.1810 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.6170 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.0270 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.3860 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.6920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.8790 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END