NCID-ZINC04962799 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -2.4250 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.7010 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.2320 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.8450 0.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.7820 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6230 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.8300 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1900 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.3550 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.1450 3.2350 C 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 -3.1690 -2.4160 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.3070 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.6360 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.5220 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.9180 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5620 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.6420 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.0550 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END