COMGENEX-ZINC04490948 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4730 1.4430 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0580 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8390 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.2140 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.8150 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0240 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6490 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2080 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2930 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.2050 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.4550 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.2470 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9880 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.2560 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.2860 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -9.2800 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.2500 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.2220 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.2240 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -10.2290 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.1360 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.7520 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.7850 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.7950 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.0810 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -9.4630 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.9680 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.7600 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.8970 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.7570 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3720 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8220 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.4850 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.3710 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2940 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.1680 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.9780 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.3090 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -10.0810 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.2000 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.4220 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.2030 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -10.1580 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.9780 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.9740 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -9.8480 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -10.4210 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.5440 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.6970 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.6960 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.9250 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.2010 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END