COMGENEX-ZINC06683099 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.0100 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4220 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.4140 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.4100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.6000 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.8050 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.8320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6380 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3070 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9720 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.1960 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.0060 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.2430 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.3310 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 4.5820 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 5.8470 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 6.3290 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 5.3820 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 4.1120 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.9810 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.0350 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.7660 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.8490 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.6040 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.3700 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 0.6780 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.5240 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.4270 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.5150 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.1550 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.4770 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.5950 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7290 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.7740 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0040 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.7760 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7470 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.0880 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.5530 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.4860 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 2.0210 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 4.1790 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 4.8250 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 6.6100 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 5.6150 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 5.8090 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 5.1360 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 4.3480 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 3.3670 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.8620 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -2.4340 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 1.6710 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.3880 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 3.5830 -2.6360 N 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 2 10 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 54 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END