NCID-ZINC01601951 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.0230 -0.6940 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0620 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1260 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.6840 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -0.8260 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0800 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.0540 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.7870 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5470 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.5760 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.1700 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.2330 -5.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 -2.0620 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.7510 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.0340 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -2.5840 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8610 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.6830 -5.0720 O 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 0.0250 -0.1560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6220 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.4640 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.9970 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.2400 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.5440 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.1200 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.3920 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.9990 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.6710 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.2380 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.7060 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.3560 -5.9280 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END