COMGENEX-ZINC00734885 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.0000 1.4820 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.9320 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.2350 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.6310 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 5.0310 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 5.6300 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 4.9860 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 7.0640 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 7.8430 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 9.1310 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 9.0780 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 7.8890 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 7.4960 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 6.6340 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 6.2490 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 6.7200 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 7.5790 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 7.9640 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 9.0360 -0.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 10.3340 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 11.5540 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 12.6680 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 12.5760 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 11.3680 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 10.2480 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 13.7750 6.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8330 14.8410 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 13.6970 7.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2340 0.4370 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6330 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.1160 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.0120 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.0950 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.2130 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.8700 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.3590 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.5060 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.9950 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 5.5270 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 7.5290 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 6.2660 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 5.5780 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.4180 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 7.9460 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 11.6260 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 13.6140 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 11.3010 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 9.3060 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.8310 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 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 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END