NCID-ZINC01566903 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.0010 -2.0540 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4040 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5390 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2690 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.7180 -4.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.5250 -4.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 3.8140 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.0660 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 3.8760 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 4.5280 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 5.3710 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 5.5680 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 4.9140 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 4.9170 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 5.5550 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.1140 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4000 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.7340 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.0790 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2910 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6440 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1550 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5340 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3920 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2120 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.2190 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 4.3790 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 5.8760 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 6.2270 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.3310 N 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END