NCID-ZINC01733683 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.7980 -4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.8080 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.4620 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.3080 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.6360 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.0320 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3740 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.5780 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.6890 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.0830 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.6080 -2.3280 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 0.5290 -0.3650 0.8850 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 3.4450 -2.2030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -7.6370 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -8.3500 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -8.0310 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.3180 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -9.0290 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.6520 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.7230 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.9680 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -7.9040 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.0400 -3.2060 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END