COMGENEX-ZINC06801693 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.1790 1.2590 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.9520 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.4370 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.1670 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.6280 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.1360 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.5150 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.0710 6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.3360 4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1060 1.2100 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.9490 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.2880 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.9680 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.0740 6.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.6650 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.3050 8.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.7510 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.1880 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.2020 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.7860 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.3580 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.3390 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.9330 5.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.2180 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.8770 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.3620 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.1050 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -0.4420 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.1800 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.6520 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.7220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.2430 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.1330 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.9020 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.5080 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.2190 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.7170 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.0480 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.5590 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.7450 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.7410 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.7340 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 3.5400 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 4.5800 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.0020 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.9920 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.5800 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.7700 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.1070 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -2.1310 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.1230 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 0.2640 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 0.6620 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 0.4550 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -1.2050 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5610 2.0400 N 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END