COMGENEX-ZINC05096706 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2240 1.7830 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.2560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3250 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.7740 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4420 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.8370 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.9480 2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -4.3390 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.3870 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.8650 1.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.1930 3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -4.5460 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.4160 3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1570 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5690 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.3580 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2100 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.4100 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.0530 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.3190 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.9430 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.3000 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.0340 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.3270 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.2080 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -6.4010 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.4190 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.1610 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.1970 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.0780 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.1210 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0390 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.0520 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0300 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.6580 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.6120 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.3710 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.8720 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1970 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.6960 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.1280 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.8220 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.3700 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.7750 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5330 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.9060 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.9280 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -7.5480 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -6.0620 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -7.0290 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.5380 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -8.0800 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -9.0410 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -9.0000 4.9730 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END