COMGENEX-ZINC06710665 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4500 1.3390 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.0490 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.6950 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.0970 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.4960 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.1200 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.9930 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.8790 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.2460 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.5970 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.1020 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.4090 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.8890 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.0680 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.7770 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.2970 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.5300 -5.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.4400 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4810 3.9660 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 3.6630 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.2070 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.8110 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.9760 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.5560 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.0860 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 5.0470 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 5.4770 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 4.9440 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.3860 1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8240 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.7780 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.2030 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.8060 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.5890 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.2360 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.4790 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.3440 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.6970 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.8610 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.7310 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 3.1470 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 2.8070 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.7460 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 5.4610 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.2280 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.2960 -3.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 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 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 47 -1 M END