COMGENEX-ZINC04923044 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0910 1.0840 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3280 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.8910 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.0990 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6710 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.0370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.8290 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.2580 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.3130 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -4.5120 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.8890 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.8340 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.5680 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.1590 -1.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.5700 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.7200 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.2500 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.4350 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.0700 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.5310 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.3530 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.7100 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5300 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.0240 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.1570 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.3080 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.6000 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.7250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.4030 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.3300 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.5950 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.9640 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.0540 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.8750 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.2960 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.5640 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.9720 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.3450 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.0800 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.2130 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.7130 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.8150 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.1000 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.5330 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -7.8230 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -7.8910 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.3250 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -2.3000 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.9710 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.2360 -0.9450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END