COMGENEX-ZINC06690305 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7500 2.3570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.0650 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1000 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.4470 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.0950 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.2770 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.4010 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.4180 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.9060 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.5470 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5690 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.2700 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.7050 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3470 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.5560 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1220 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.4830 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.0140 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.4370 -7.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.5540 -5.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.3820 -6.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.2020 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.7440 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.0830 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.5260 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.3480 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.7350 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.3000 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.4710 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.6820 2.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.3330 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.2100 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.4480 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.2930 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2620 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7440 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.6170 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.0960 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.8230 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.4650 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.4600 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.1820 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.0860 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.5420 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.6860 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.0570 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.2840 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.2250 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.6910 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.3790 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.1280 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END