COMGENEX-ZINC04417467 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2270 1.4880 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0100 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9010 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.1990 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0540 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7140 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1650 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.4470 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.9880 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.9220 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.3120 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.2360 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.2490 -5.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.1510 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.9560 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.9820 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.2050 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.4040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.3870 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.4920 -4.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5680 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.5920 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5490 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.2180 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4840 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.2320 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3190 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.1700 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.0540 6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.9590 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8200 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.1300 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.5000 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4640 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.3460 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7150 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0030 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.8330 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.3590 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.5450 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.4740 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.7080 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5660 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.0390 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.1160 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.8340 7.2820 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END