CHEMBRIDGE-ZINC00181117 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.1590 -0.7000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4040 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0650 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.2040 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7280 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.0790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.1640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.0380 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.0050 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.4040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.4890 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.9810 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.9760 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.4800 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.9880 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.9890 1.1290 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 -2.7840 0.0880 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.7180 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.8780 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.2190 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.2100 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.5870 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -3.3610 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -4.2580 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -3.3810 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.6020 2.0700 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END