NCID-ZINC05464647 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5130 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6990 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.1870 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.2800 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8730 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.7920 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.8940 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.7980 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.5970 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4980 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.5990 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5220 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.5370 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.3570 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -0.3540 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -0.5220 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -0.7040 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.7100 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.8620 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5060 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.5110 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.4400 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.6220 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.0490 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.3440 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.8110 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -0.2260 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -0.2170 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -0.5120 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -0.8340 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1320 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5960 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.1480 -2.1420 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 14 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END