CHEMDIV-ZINC06782743 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 7.5410 -7.7950 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -8.5220 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -7.8900 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -7.6950 2.1020 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 5.5170 -7.7090 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -6.9630 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -8.4900 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -8.3430 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -9.5910 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -6.9320 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -8.5680 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -8.6300 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -6.9120 1.3740 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 26 1 0 0 0 0 2 27 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 28 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END