COMGENEX-ZINC04375227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.4430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.8590 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.2270 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.7890 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9730 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6050 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.1740 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8990 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.3420 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4020 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -6.6940 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.0060 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -8.7280 -1.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.2490 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 -8.2300 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.8990 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.1750 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.0290 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.7900 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.8950 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.9120 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.2050 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -10.3190 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -11.1960 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.9580 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -9.8430 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.9640 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.7080 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9440 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.7560 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.4220 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.8590 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.4060 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.0300 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.6130 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.9850 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.5040 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.7840 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.8950 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.4180 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.4480 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.8360 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.3560 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.9170 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -10.5050 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -12.0670 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -11.6430 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -9.6570 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.0910 -2.2610 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 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END