COMGENEX-ZINC04422252 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3390 -0.0600 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.3300 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.0340 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.6990 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4100 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.4360 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.0540 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7780 -0.4090 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.4890 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.5880 -2.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.0410 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0700 -0.5460 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.6840 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.8440 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.3670 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.4260 -4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.5820 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.7810 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.9220 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.8680 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.6700 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.5330 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.9910 -7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.9230 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.3580 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.5080 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.7990 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.9400 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.7890 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.4930 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.2760 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.7190 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2720 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.1100 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.0240 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.7080 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.0140 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9120 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1940 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9130 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.9620 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.0430 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.0440 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.0760 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.4070 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.3810 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.2740 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.4360 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.7700 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.3980 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 0.9170 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.1680 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.8990 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.3720 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END