COMGENEX-ZINC06663672 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.0860 0.6700 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.1530 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.6470 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.3410 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.8240 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.3180 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.8910 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.2880 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.3580 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.6390 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.8510 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.7810 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.4990 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.0360 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.2210 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 2.3610 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.1450 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 4.0770 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.8060 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.7700 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.4070 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.3690 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.7550 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.3350 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.5930 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.2830 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.7130 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.4520 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.5170 3.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.0620 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.9250 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.0250 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.5960 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.6950 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.9140 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.1920 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.4750 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -5.8520 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.9460 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.6630 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 1.3840 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.1690 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 3.0760 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 4.8560 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 4.3360 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.7980 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -4.0430 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.2550 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.0060 1.0910 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END