NCID-ZINC01708492 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.0840 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7780 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -2.6240 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1840 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -2.2360 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7260 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.9680 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.3940 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.4400 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.2100 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.5920 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.2160 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.4670 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.0720 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2560 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.7560 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.0850 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2650 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4070 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.3580 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.6990 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2340 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.7320 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -7.1880 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.2950 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.2820 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.3120 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.0210 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.1270 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 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 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END