COMGENEX-ZINC04345505 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.3910 0.7840 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5310 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.5030 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 -0.1160 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.9230 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3750 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.5780 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.0660 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.2430 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.9420 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.4670 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.2850 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.7580 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.3790 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5870 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.1200 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.9390 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.4700 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.1900 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.3930 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8650 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.6540 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.6830 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.3100 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.5540 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.6060 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.0430 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.6990 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.7720 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.3340 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.5210 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.6140 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.8590 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.0230 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.1500 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.3310 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.8280 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.1960 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.0560 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.0270 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2810 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.6870 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.3800 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.2980 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.6160 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.3710 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.0730 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 3.5790 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.5290 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.4220 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.0150 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.7670 0.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9920 0.8120 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END