COMGENEX-ZINC06722895 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6550 1.2900 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1510 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5630 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 -0.2920 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.1930 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.0160 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7930 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.5150 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.5970 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.9160 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.1590 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0880 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.1100 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.8630 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.4530 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.4470 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.9060 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.5390 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.2870 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.1800 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.2110 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.5340 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.0580 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.2210 -2.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7300 1.4710 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9980 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.5050 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8070 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2810 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.1090 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.2580 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.1920 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.5120 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.4040 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.1690 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.1680 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.4870 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.8540 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.4660 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.5520 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.5120 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.7260 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 1.0360 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 2.6150 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 1.2490 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.7700 -1.8310 O 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 2 0 0 0 0 M CHG 1 24 -1 M END