CHEMDIV-ZINC06782756 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 2.0370 -0.8250 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.2310 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.1480 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6700 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4800 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.7580 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2260 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.4280 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.6850 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.2110 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.6720 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.1740 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.8130 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.8080 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -7.2690 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -7.6800 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.7780 4.5000 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 2.7160 -0.7720 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1160 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.6090 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.4380 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.7910 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.2440 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.3690 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.6530 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.5270 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.2300 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.3560 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -5.2970 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -7.7000 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -7.2490 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -8.7670 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -7.3170 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -7.4850 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -8.8640 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -7.3460 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END