COMGENEX-ZINC04763744 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2400 1.5990 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1020 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2170 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.2860 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -0.0600 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.5050 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.7200 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.3920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.8090 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.8670 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -4.3440 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.0760 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.8010 1.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.6340 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4070 -5.4660 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.4620 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.9720 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.2470 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -4.3170 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.5070 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -5.8220 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -4.9640 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.7840 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -3.4520 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.9670 -3.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.8670 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -7.9750 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -8.9800 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -8.6880 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.0600 -1.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8260 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.1630 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4620 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.2840 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0600 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.3470 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.5720 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.2290 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.2780 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1870 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.0080 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.3770 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -6.1780 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -6.7420 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.2170 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -3.1190 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -8.0810 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -9.9290 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -9.3480 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END