CHEMDIV-ZINC01247347 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.2110 -4.2680 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.7380 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5710 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.9240 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.4190 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.6450 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.6700 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9050 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.2440 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.9590 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3470 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.0220 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2860 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.3520 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.5320 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -7.3310 -7.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.1280 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.7830 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.5830 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7280 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.0740 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.2770 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.5320 -12.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.6380 -13.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.8500 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.3550 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.9840 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.0430 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1660 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.3590 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.3320 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.3100 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1640 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.4410 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7950 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -9.4950 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.4480 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.0920 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.4080 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.7710 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.0120 -12.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.6500 -12.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.5720 -14.1300 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END