CHEMDIV-ZINC00166922 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.2450 0.9810 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3050 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.2770 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.1400 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.7960 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.5870 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.7240 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.0730 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.2770 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.6150 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.8000 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.0160 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -4.1230 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.2110 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.3700 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.5290 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.8950 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.7360 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -7.0540 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -8.3780 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -8.3280 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.2710 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6780 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.3450 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6680 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.9070 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.7260 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.9080 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3160 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.3410 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.9610 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.6560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6930 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.1130 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.0370 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.3740 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.5060 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.8000 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.3650 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.7590 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -8.8920 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.8990 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.4660 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -7.0580 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -6.2300 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -8.5460 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -9.1940 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -9.1370 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.0530 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.3790 2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.8860 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END