COMGENEX-ZINC04573776 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6060 1.3310 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.0590 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6990 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0010 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6470 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.9910 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.6980 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.0480 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.1420 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.8980 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.1000 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.0470 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.9230 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.3140 3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 -7.0120 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.0100 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -9.3150 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -10.2450 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.5750 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.2520 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.9080 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.8500 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.8380 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.2130 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -9.1570 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.5320 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -9.4760 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8720 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.7170 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.4630 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.0500 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.1000 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4930 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5930 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.2280 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.3570 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -9.8000 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -9.0980 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -10.4420 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -11.1840 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.1880 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.4590 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -9.7900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -9.0040 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.2610 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -8.0470 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -10.1090 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -9.3230 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -7.5800 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -8.3660 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -10.4280 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -9.6420 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -8.6530 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -8.8760 2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -9.4810 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END