COMGENEX-ZINC04461867 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.6990 -6.1610 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.9650 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.4630 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.2670 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.7450 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8640 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6800 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.3330 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.6450 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.6410 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.3910 5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.5470 4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.1480 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.4890 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.1090 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.6180 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.0340 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.4160 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.8830 2.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.8420 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.1140 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -9.2300 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -9.0890 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -7.8260 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.7010 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.4630 7.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -5.3950 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -10.1910 7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -11.4610 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.8080 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.8060 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.7200 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.3180 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.4050 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.1110 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.0230 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.6270 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.7010 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.6960 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.5180 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0570 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4030 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.6980 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.9240 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.2270 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -10.2150 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -7.7200 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -5.8660 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.3520 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -5.9160 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -11.5760 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -11.5200 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -12.2540 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END