NCID-ZINC01599575 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9520 1.2560 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1200 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3840 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.6410 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.6510 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.3770 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.1140 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.4590 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.9960 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.8610 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.2980 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.7630 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.2050 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.5490 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.4520 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.0100 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.6650 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.9260 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.3110 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.4560 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.9980 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.3980 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.8990 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.5060 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.2340 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.4180 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.7050 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.0480 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.5000 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -7.8940 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -9.5020 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -8.7150 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.3190 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.8070 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.9470 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.2290 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END