COMGENEX-ZINC04930639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2200 0.6240 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7230 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5900 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 0.2200 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.9000 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2980 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.3430 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.6770 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.6430 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6330 -0.0360 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.1100 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.9930 -3.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.6620 -4.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7150 1.9130 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.4650 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.7100 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.6700 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.8310 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.1630 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.3860 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.4420 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.3720 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1700 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.0380 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.1080 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.3140 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 3.6620 -6.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.9280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.3730 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.5290 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.4730 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.0280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.7110 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.1180 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8050 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.5650 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.3910 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.2740 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.6040 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.1290 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.4200 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.1900 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.7160 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.3060 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.6660 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.8800 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.7860 -8.6320 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 1 0 0 0 0 M END