CHEMDIV-ZINC04911213 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.6320 -6.9610 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.2250 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.9330 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.2610 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.8810 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1660 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8440 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7690 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0710 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6720 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0390 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7310 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1040 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.8590 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2470 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8880 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1420 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7440 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.5150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.1200 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.1900 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.6520 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.1560 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 4.3180 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 4.7840 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.0710 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 4.9050 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 4.4690 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.0370 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.1550 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.3540 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.9070 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.0130 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.3570 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.2920 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.2880 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1520 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.9720 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3750 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8240 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9660 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.7080 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.9590 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 4.0690 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 4.0850 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 4.9220 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.4340 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 4.3510 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.2080 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.4690 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -7.9950 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END