COMGENEX-ZINC06722856 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6770 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.9900 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.8830 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.2900 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.8180 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.9320 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.5180 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.4990 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.0120 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.8400 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.5160 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.1390 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.8960 -4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.2220 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.4230 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.2060 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.4540 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.3330 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.2530 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -4.7110 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.4770 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.2030 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.3390 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.6080 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.9330 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.9110 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.0020 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.5440 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.9940 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.6200 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 2.1570 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.3690 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 2.4340 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.6230 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.6040 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -4.1430 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.4410 -3.0350 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END