CHEMDIV-ZINC03038617 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5110 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9760 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.0370 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1260 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.8470 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.2400 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.8980 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.2700 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.8540 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.2030 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.9380 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.3300 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.9950 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.0110 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3810 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3550 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1330 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1590 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.4620 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.3320 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.1240 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.4350 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.8910 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.0750 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.1820 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.9690 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.4400 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END