CHEMDIV-ZINC04270587 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8530 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0900 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 3.4720 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.7910 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 4.9100 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 4.2140 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.3870 4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 2.9730 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.2930 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.3540 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.7850 7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 2.9960 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 3.6580 7.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 2.4740 9.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 2.7420 10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 2.0820 11.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 2.7700 12.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 2.1650 13.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 0.8710 14.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 0.1830 13.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.7900 11.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9620 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9390 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 4.2180 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.0990 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 5.7820 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 5.1830 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 4.9560 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 3.5860 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 4.4390 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 2.9660 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.2560 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 3.8180 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 2.3450 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 3.7810 12.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 2.7020 14.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.3980 15.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.8270 13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 0.2540 11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M END