COMGENEX-ZINC06690724 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3210 1.5010 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0230 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.4700 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.4910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9300 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.7890 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6060 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.7490 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.0300 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.1720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.0390 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.9510 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6780 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1490 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6740 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.1840 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.8920 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.0760 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6010 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.7440 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.9980 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.2380 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.3570 2.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3460 1.8520 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8350 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.9870 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4460 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.5610 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0840 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.1090 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.1600 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.0410 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6320 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.6370 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.1500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.4820 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.0560 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.3790 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.7680 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8170 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.2770 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8170 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.8250 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.0450 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.3660 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.0430 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 M CHG 1 23 -1 M END