COMGENEX-ZINC06727806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4200 1.3630 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0190 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.6940 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.0130 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.3950 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.0700 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.7220 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.9500 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.6650 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.1270 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.7230 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.2020 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.7500 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.8200 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -4.3420 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.7860 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -3.3870 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -3.3260 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.2950 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.9790 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.5730 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.5280 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1450 0.8990 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.0630 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.3230 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.4000 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.0460 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8900 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5720 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.7740 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.9480 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.1500 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.1310 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.6840 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.5420 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.0110 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -3.4440 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.4660 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.1490 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.1230 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.2480 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.3270 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -3.6140 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.3260 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.3260 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 2.2090 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 3.2090 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 2.7490 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 3.0600 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END