COMGENEX-ZINC04630579 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.9900 0.4250 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.5210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6300 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4960 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.2550 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.1470 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.2800 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.9140 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4090 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.4960 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6260 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.1970 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.0430 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.0670 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.3830 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.6870 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.6740 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.3540 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9890 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6780 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0330 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.3780 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.2540 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.6990 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 4.4450 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 5.7730 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 6.3040 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 5.4970 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.2380 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.1980 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.4240 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.0820 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.4530 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.0380 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5800 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.1980 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.4820 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.8320 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.1780 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -9.7180 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.9160 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.5640 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2800 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.6130 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.5700 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.9590 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.1280 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.9990 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 6.3800 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 7.3350 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 5.9020 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.2000 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.2180 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.8580 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END