COMGENEX-ZINC06776966 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.5030 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.9880 4.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.0500 5.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -1.2380 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.0970 6.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.6730 6.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5180 -4.9900 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.2880 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.1230 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.7660 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5080 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2400 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2590 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5090 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.7780 7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.2750 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.5300 8.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7820 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.6430 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.6790 1.1630 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 -1.0200 -0.3810 0.0100 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 2.0610 -3.2660 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.5860 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.5500 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.2300 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.9520 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.6820 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.4420 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.3610 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2500 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1190 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.2640 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.2390 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.1860 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.3530 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.0040 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.0660 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.3890 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.2220 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END