NCID-ZINC01695938 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 0.0450 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.8010 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9620 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.6340 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.7690 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.6080 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0800 -2.5890 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.8010 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.7820 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.3220 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5780 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.9810 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.6150 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.7480 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.2480 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.7880 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.1670 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 M END