CHEMBRIDGE-ZINC04005715 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1380 -2.2620 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.1880 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.8060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.2550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.0540 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.5270 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.9610 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.5400 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.7780 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.5760 -3.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.8260 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.1180 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.6690 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.0780 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.8480 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.8700 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.3660 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.2770 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.0540 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.5220 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END