COMGENEX-ZINC06723642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0640 -3.2700 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.8280 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.2000 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.8200 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8240 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7380 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9250 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.9930 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.4180 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.2190 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.4060 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.3390 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.0800 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -3.5480 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.7790 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.4480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.7440 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -1.3690 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.6980 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.4020 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.7470 -1.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.9660 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.8400 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2440 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.7180 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8430 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.2760 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.2550 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.7730 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.1720 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.2060 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8120 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.6440 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.3630 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.2660 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.1280 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -4.3720 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.8840 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -4.5220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -3.2670 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -0.8190 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 0.3760 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.3690 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0680 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.5010 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8290 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.3960 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 22 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END