NCID-ZINC01752794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.8350 1.4560 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.0280 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.6220 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.5550 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.9390 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.0070 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0680 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.9980 -0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.1300 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.8500 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.2890 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3200 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.9680 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -10.3410 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -11.0790 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.4470 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -9.0700 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.4520 -0.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.5850 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.7730 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8470 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.8310 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7790 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1820 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.0110 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5700 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5190 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.5780 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.3950 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.8420 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -12.1540 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -11.0290 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.1700 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.1180 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.4120 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END