COMGENEX-ZINC06723928 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0790 -1.6180 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.0810 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.2130 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.9950 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.4220 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.2160 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.2470 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.0560 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.5440 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.0070 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.2490 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.1660 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.5330 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.3760 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.8510 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.4800 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.6380 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.9650 -4.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.6740 -4.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.4000 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0720 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.0690 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.6410 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0120 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.8240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.2610 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.8910 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 4.1670 -2.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.4540 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2270 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.5440 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.2220 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.7190 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.7260 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.6080 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.2770 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.2260 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.7130 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.3020 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.9430 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -9.4440 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.5700 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0100 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.4560 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.8980 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.4540 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 18 1 0 0 0 0 17 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END