CHEMDIV-ZINC03082766 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.8330 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.3550 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.8600 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5960 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.1160 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.1210 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.2500 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.7830 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.1460 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.6340 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.7590 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.3960 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.9070 2.1240 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.7820 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.9300 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 1.2340 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.5460 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.6890 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.9390 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.2740 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.8300 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -4.7000 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -3.1400 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -0.7120 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 0.1580 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END