COMGENEX-ZINC06690122 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2930 1.9820 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.5210 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3750 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8400 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.2470 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6540 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.1120 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -4.3740 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7550 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.5010 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.5500 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.3060 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.0110 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.9590 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.2030 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.5530 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.8990 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.6320 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.3810 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.2790 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.4100 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.6730 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.7660 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.7060 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.6830 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.0690 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -6.7320 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.0220 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -3.9390 -7.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3040 2.3290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.1350 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.6050 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.4060 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.2130 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2630 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.0850 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.2580 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.4100 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.8440 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.9880 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.5650 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.8180 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.5040 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.9420 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.4960 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -7.1080 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -7.5580 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.3450 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.5590 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.7230 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.0070 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.7310 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -7.3670 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -7.1340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.9050 -7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 2 0 0 0 0 M CHG 1 29 -1 M END