COMGENEX-ZINC05074072 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.8430 -0.2610 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.6470 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1990 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.1560 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0640 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.6160 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.6440 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.7480 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.2220 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.3910 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.0550 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.9780 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.3080 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.8450 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -4.3950 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -4.7640 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -4.4730 -1.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -3.8200 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.2840 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.0750 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.2660 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 -4.4120 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.9920 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.2120 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -6.4450 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -6.6240 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -5.4420 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.0890 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.7060 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.9080 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.1230 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.3250 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.6250 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9430 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.7670 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.4490 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.4150 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -3.1840 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -4.4930 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 -5.1910 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -2.9830 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.1630 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.8050 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.1200 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.0460 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.3700 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -6.3080 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -7.3280 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -7.4750 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -6.8010 0.0340 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END