COMGENEX-ZINC06774045 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4030 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 1.3110 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7380 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.7640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.7580 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.0300 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.1060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.3830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.6350 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.6110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.2890 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.1860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.9650 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.3810 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.2280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.6300 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.4260 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -0.9540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.5520 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.7560 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.7140 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.9240 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -7.6560 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.8190 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.2810 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.4200 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -3.4390 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.9670 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -1.7130 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.6180 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.7630 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.0970 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -0.2160 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.2560 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.4690 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.5640 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END