CHEMDIV-ZINC04804518 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.3760 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1240 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -0.6110 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4840 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -0.0720 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.0790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3450 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.1780 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.2190 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.8880 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.5210 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.4600 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.7530 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.1330 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.1860 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.2990 4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.1480 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.1070 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.8280 3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -2.2200 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.3840 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0270 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -2.4460 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5690 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.8360 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5760 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.9400 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.2470 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.7830 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.1520 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -4.7470 8.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.4320 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9100 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.5840 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7920 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.1730 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.3100 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1300 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.4070 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.8590 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.4570 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.5190 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.1410 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.1390 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.9950 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.4710 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1640 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.5230 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.2670 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.7370 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -3.6320 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -4.1740 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -5.3260 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.3110 3.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4890 0.0480 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END