COMGENEX-ZINC00742146 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4280 1.2390 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1360 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.7580 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0160 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3920 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.0020 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.3580 0.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2320 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.9040 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8300 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.2160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.8740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.2380 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.9660 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.3090 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.9270 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -7.0730 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -8.1660 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.5590 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -7.2490 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -6.2870 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.3270 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.2110 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.3420 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.6710 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.6150 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -10.2190 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -9.0170 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7210 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.7300 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.4590 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.0780 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.3000 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.3130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.7420 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.4150 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -8.1620 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -7.4880 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -6.8300 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -5.7390 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.7650 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.3570 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.4830 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.9320 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -9.1730 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -7.7620 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -10.3960 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.0540 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -11.0540 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.5250 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.3430 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -9.3650 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END