CHEMDIV-ZINC06899564 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0070 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6700 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0150 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8060 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2010 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8870 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2140 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8480 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1210 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6550 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0290 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6530 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.5000 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.7780 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.0390 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.9920 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.9050 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.8720 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.8840 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.9390 5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.0430 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8460 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8100 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8070 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0950 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7340 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.9660 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.7770 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.3350 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.4840 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.7670 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.1030 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -5.8350 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -7.6410 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.1230 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 22 36 1 0 0 0 0 M END