COMGENEX-ZINC06696907 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.8550 -4.3560 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.1330 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.9760 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.0330 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.8720 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8120 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.1500 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.9640 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.4470 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.3930 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.8560 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.3760 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.4330 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.8710 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.7100 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.0860 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.9340 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.2890 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.4200 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.3440 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.7850 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.6880 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.1180 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.5400 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.7910 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.1920 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.7930 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.4550 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.8050 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5920 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.9380 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.0880 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.9900 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.7330 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.9780 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.2870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.0360 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.7460 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.1490 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.7740 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.0280 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -1.0640 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.6020 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 0.2390 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -2.1480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.5670 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.2880 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.2660 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END