COMGENEX-ZINC06870309 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.8260 1.3260 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.1940 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.5470 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0320 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.9760 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.2340 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0480 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6820 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.0910 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.6620 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.0780 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.9240 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.3530 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9360 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.2890 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.7190 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0770 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.1950 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.8600 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.3370 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.4860 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.0590 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.9350 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.0890 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.7870 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.6960 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.5770 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.5640 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.6540 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.2560 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0160 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.1830 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.5630 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.5220 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.5480 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.4910 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -0.7020 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.7880 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.4930 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.7510 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.0900 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.1880 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.3900 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.5210 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.1720 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.0810 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.0680 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0520 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.7120 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.3120 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.9710 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.8060 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.3160 3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END