COMGENEX-ZINC06695653 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.2650 0.9580 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.0920 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.1450 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.4340 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.4840 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.2450 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.8880 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.0850 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 4.0670 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 4.2900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.4390 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 4.3120 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 4.4060 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 5.7060 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 6.8020 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 7.6020 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 8.6850 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 9.3950 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 9.0530 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 8.0300 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 7.2760 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 5.8940 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 6.9830 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.7870 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.8150 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.6380 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.6770 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.2130 0.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.6670 -5.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.7710 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0970 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6750 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 3.0640 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 4.6000 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.0440 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.9060 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 4.3390 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.6110 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 4.3030 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 7.4480 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 6.3930 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 8.9690 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 10.2400 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 7.7790 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 6.4420 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 5.6770 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.4980 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.6950 2.1270 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 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 12 13 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 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END