COMGENEX-ZINC06721999 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6880 1.8420 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3180 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1500 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2820 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.5150 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1310 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.0660 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.4070 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.7930 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.1720 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -6.2790 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -7.3350 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -8.7140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -9.5520 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -9.0100 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -7.6600 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -6.8080 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -5.4400 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -4.4550 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -3.4850 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.6140 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -11.0130 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -11.4840 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.2880 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.1760 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.1490 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0110 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.2370 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.2950 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1560 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.2090 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.5760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.4130 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.1240 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.7870 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.0770 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -9.1300 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -9.6660 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.2520 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.0770 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -3.5810 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -2.4700 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.3410 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -5.4510 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -11.8260 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -12.7760 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END