NCID-ZINC01731529 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -2.4430 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6600 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8750 -2.2800 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.0900 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.6250 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.1570 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.7310 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1890 -2.3530 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.3350 -2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 -1.2550 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.0580 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.8580 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.6610 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.2060 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.8040 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.1710 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.1540 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1980 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.0090 2.5320 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 -3.9520 -3.6990 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.3370 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.0820 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.5780 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.5280 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.5110 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.5610 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.4770 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.1430 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M END