CHEMDIV-ZINC06919947 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.0010 1.7520 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.2720 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1370 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.5730 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 -0.2830 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.3560 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.5360 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.1430 2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.2100 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.8310 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.8970 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3310 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.7070 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.6490 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9960 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.5640 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.7760 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8300 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3600 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8380 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.4090 7.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.8710 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.4760 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.8360 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.2460 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.6670 10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.6940 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.3350 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.3540 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.0430 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.9120 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1120 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0230 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.1910 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.4650 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.9700 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.4940 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.1560 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.0430 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.4650 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0320 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.9810 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.1320 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.7510 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.1370 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.2590 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.2970 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.5480 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.0060 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.9660 11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.2220 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.4220 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.9080 7.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END