COMGENEX-ZINC06775012 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.6960 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.0970 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.7500 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -4.0440 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.6800 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.9800 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.5640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0230 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.1840 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.6470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.2280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 3.7330 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 4.2860 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 4.4640 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 5.9270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 6.4990 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 6.8030 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 7.3090 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 7.2830 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 6.7970 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -6.4850 -0.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.6570 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -4.5840 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.1440 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.2590 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.9890 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.9800 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 1.8860 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 1.8950 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 4.0210 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 6.2690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 6.2600 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 6.6840 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 7.6500 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 7.6030 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END