CHEMDIV-ZINC01506669 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.2400 0.8980 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0270 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.5790 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2030 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.7300 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.2740 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.6830 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2240 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.0510 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.3510 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.8230 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.9780 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.3220 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.3560 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.6050 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.2270 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.2700 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.5130 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.7890 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.2880 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.5180 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -3.1480 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -2.6850 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.3230 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3170 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3000 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.0250 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.9960 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.9950 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.4670 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.0000 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.2660 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.1300 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.3980 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.2840 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.9100 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -3.9580 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -4.1420 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END