NCID-ZINC01716979 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8240 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7740 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.1120 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.8130 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.1550 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.8000 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.1030 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.7530 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0450 2.5040 C 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 0.8440 0.2060 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0180 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2240 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7700 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6430 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.0910 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.7010 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.0690 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.8270 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.2040 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2120 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5410 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0050 2.3730 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 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 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