COMGENEX-ZINC04735435 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2200 0.9500 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4360 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.4000 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.6040 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.9230 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -2.6650 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.9020 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.2460 -2.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.5240 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6320 1.1100 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.3930 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.9840 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.7770 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.9850 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.3960 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.5940 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 4.5810 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.9390 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.7660 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 3.2800 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.2770 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.4010 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.5660 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.9100 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.3110 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.9590 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.1430 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.6820 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.0290 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.6990 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.9520 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.0430 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.4560 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.9090 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 5.0060 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 5.9030 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 4.1800 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.1490 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.3240 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.9980 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2660 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.0920 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.9760 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.4140 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.8310 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.3930 -1.2420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END