COMGENEX-ZINC06776775 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.3270 1.5980 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.0680 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4430 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.9080 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.5830 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.9780 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.0900 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 -4.4760 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.6340 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.9360 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.7650 -3.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -4.6180 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.1430 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.6280 -5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.0420 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.3840 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.4120 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.5170 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.4970 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.4950 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.3160 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -6.5860 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.8440 -5.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5300 -5.9960 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.0270 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.1100 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.9580 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.9640 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.9630 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.2980 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2910 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0770 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0830 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.3920 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.7260 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.0010 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.5750 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.7110 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.9100 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.3370 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.5890 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.1290 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.4700 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.4320 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.4600 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.2060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.8790 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -7.9800 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -8.2940 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.9590 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END