COMGENEX-ZINC06771176 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0930 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0570 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6760 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0990 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.3900 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.5850 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.9620 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.6580 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.8890 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.9500 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.7620 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.3150 2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -8.7590 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.7340 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -9.8620 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -10.2480 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -9.5050 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -8.3770 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.9950 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.4440 2.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8450 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.1850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6450 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5810 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3000 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.4840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0420 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.3340 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.9670 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.4180 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.8840 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.2920 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -10.6820 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.7980 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.4420 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -11.1280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -9.8060 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.1160 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8460 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END