COMGENEX-ZINC06689291 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0530 -0.7840 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.3500 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.0270 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.2460 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.3990 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.2480 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.5960 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.3240 4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.2500 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.2400 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.9870 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.9790 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.2240 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.4760 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.4810 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.5270 5.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.2140 8.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.4620 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1270 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.1030 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.6620 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.1890 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.1660 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.6120 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.0860 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.5910 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 1.1560 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1240 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5180 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.3490 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.6930 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.4050 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.3470 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3280 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.2750 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.9980 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4150 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.2920 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.5770 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.5630 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8940 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.6810 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.6210 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.5800 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.3420 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.6190 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 2.2060 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.0750 0.3390 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END