COMGENEX-ZINC06753481 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4250 1.6650 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.1430 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.7060 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.0680 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.6840 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.3160 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0220 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.5630 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.6900 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.1580 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.2740 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -1.8070 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.3770 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.5880 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.2660 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -0.8150 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -1.1880 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.6340 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 0.2950 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 0.6680 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 0.1100 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 0.8400 7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 1.7900 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.8370 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.9640 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.9840 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1300 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.1570 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.3220 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.8820 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.5280 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.1420 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.3930 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.2310 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.0230 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.6620 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.0870 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.3520 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.1250 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.9100 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.9240 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 1.3910 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.3970 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 1.3160 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 2.6310 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 2.1460 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.0360 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -3.2900 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.5930 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2880 0.7950 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END