COMGENEX-ZINC04762316 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.1070 -6.1050 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.2780 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.8400 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.0070 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.6670 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.0780 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.8880 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.9900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.8700 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.6070 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.5640 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.8290 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.0680 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.3510 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4400 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.5990 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.7020 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6400 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.4760 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.3800 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.7920 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -6.6110 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -7.5060 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -7.5930 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.7820 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.8840 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -6.8700 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -7.8200 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.1040 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.1290 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.6710 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.2790 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.8370 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.4140 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.0090 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.9340 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.4470 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.1740 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.9200 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.8650 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.0110 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.6470 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0480 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.0620 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.4260 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.0360 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -6.5440 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -8.1400 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -8.2950 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.2550 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -7.5770 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -8.8200 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -7.7890 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END