COMGENEX-ZINC06690654 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.0780 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.1490 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.4590 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.1520 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 -4.5640 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7420 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.2800 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.0480 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.0060 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -5.9640 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.9630 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.0070 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.0580 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.8330 1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.6250 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.7550 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.6280 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -9.1920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -5.9280 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.0630 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.1700 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8590 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.1290 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.0200 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.2990 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.6560 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.2360 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -7.7030 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.7810 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.0490 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.9850 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.5460 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.3980 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.9940 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.9280 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.3320 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.8540 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -6.7900 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 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 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END