COMGENEX-ZINC06670740 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2200 0.7650 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7240 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2600 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6320 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.4610 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.9260 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5580 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.8890 -2.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4180 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.0240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.8590 4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.9790 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.1480 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.0100 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.4420 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.2540 5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.3260 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.8330 7.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.1480 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.9890 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.3620 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 6.2660 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 6.4240 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.0510 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.0910 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.5470 9.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.6930 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.0310 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.0580 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.2820 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.0510 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.5280 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.5760 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.9090 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.5060 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.6020 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.0200 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.1630 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.7500 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.5950 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.5420 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.3450 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 5.2490 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.8100 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 5.8180 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 7.2440 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 7.0680 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 6.8720 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 5.1640 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 4.6040 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.4250 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0060 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.6480 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END