COMGENEX-ZINC06870309 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.8760 1.7540 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.2450 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.3840 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8610 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.8600 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.0600 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.8700 -1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.5150 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0290 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.9520 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.5460 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.2090 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.2880 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6930 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.7630 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.6780 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.9800 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3150 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.3480 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.7610 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.4040 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.9570 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.9780 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.9420 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.2150 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.0200 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.1840 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.0120 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.1760 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.2110 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1150 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.0730 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.0070 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.2870 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.7620 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0810 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.4940 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.1050 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.5560 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.3980 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.8110 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.8970 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.7000 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.3490 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.9910 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.8110 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.0320 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.9820 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.8990 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.9810 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.9550 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.6180 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.4890 4.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2080 -4.4810 4.0960 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END