COMGENEX-ZINC04490662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 3.3400 -4.5280 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.5020 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.8180 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -3.5740 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.0110 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.2940 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.5540 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.5300 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.2470 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.9910 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9060 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.7060 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.4250 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.5460 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.3090 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.5420 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.4310 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8680 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.1930 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.3070 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.4690 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.7690 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.9580 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.0620 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.9050 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.6250 3.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -8.3800 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.0230 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.2750 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.0150 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.7550 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.0070 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.0940 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.7740 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.0490 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.5520 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.7720 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.0140 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5930 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.5860 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.9240 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.4080 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.7310 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0690 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.1750 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.3990 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.1780 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.7780 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.8270 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.2160 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -9.0500 3.6580 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END