COMGENEX-ZINC00751536 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.6980 1.3850 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.0880 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.8700 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.2190 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.7940 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.9980 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6520 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2380 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.7970 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.9350 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.2610 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.0050 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.4290 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.0500 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.3880 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -6.6080 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.9150 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -7.1060 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.6860 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.3920 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -8.4390 -6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -8.8140 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.1670 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -10.2120 -4.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -10.6720 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -11.8810 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -12.3790 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.9130 -8.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9380 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.7230 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.5600 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.4240 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.8280 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4370 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0370 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.2300 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.2810 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.8960 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.5880 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.9120 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.1140 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.5770 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.0040 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.5380 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.8300 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -9.8420 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -10.9060 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -12.4030 -6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -13.1780 -6.4630 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 7 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 28 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END