CHEMDIV-ZINC06720677 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7710 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.6990 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0560 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.4880 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5650 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2080 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1780 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.7450 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5740 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8300 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5620 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.0310 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.7000 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.6010 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.7930 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.9660 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.3890 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -6.7360 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -7.6650 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -7.2510 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.9020 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.4930 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.5090 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -7.1930 0.2180 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3650 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.0000 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7640 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9010 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.9810 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3590 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.8110 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -3.2010 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.7650 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.6650 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -8.7160 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -7.9790 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.1930 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.0590 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.0480 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -7.2270 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -8.1870 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.4970 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1320 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.0350 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END