COMGENEX-ZINC06722669 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -2.9910 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.8840 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.2910 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.8190 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.9330 -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 -3.4980 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.0120 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.8390 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.4560 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.2890 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.1400 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.7550 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.0320 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 1.3940 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 1.5300 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.7790 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 3.8930 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 3.7600 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.5080 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 2.3750 -3.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.2550 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.7120 -4.6730 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 -2.4780 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.2050 -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 -3.6070 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.9320 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.6890 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.3640 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.0050 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.7360 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.0610 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.6600 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 2.8850 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 4.8690 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 4.6300 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.1450 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.4430 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END