COMGENEX-ZINC06834480 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2100 2.2370 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.7790 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1950 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.5320 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.8170 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8550 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.4160 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.2180 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5460 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.3290 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.3180 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.1130 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.3990 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.4060 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.4590 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.0970 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.1590 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.8070 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -7.4650 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -8.4730 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.8280 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.1810 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.5330 2.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1760 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.4850 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.7910 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.0760 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.0510 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.2570 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.5380 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.3280 5.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.6030 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.8060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.3560 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3460 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4230 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1490 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.8780 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.6580 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.9790 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.7710 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.1120 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.8590 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.7910 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.9540 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.0210 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.1930 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -8.9840 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -9.6150 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.0530 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6560 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.5900 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.0960 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.0570 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.5580 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END