COMGENEX-ZINC06740456 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5000 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0460 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6650 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1710 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.9620 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.2690 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.1810 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.9040 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.3210 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.6230 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.6810 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -9.4540 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.1610 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.0920 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.9420 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -9.0890 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.5110 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.3250 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.4120 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.9740 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.8950 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.9760 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8440 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8950 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8500 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.2090 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.6690 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.5600 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.1000 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.1670 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.8030 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -10.6900 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.2850 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.0840 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -9.6060 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.7740 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -9.7610 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.3510 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.9920 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.1820 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.8780 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.5690 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -6.0320 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -5.6500 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.9580 -4.1960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END