CHEMBRIDGE-ZINC00463246 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4950 1.5050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0420 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0750 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0370 -2.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6020 0.2190 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.4510 -3.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8270 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.2360 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.8650 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.1500 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.8380 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.2510 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.9710 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.2790 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4000 -7.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.7540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.9140 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.9310 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5630 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6460 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.6090 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.8360 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.7920 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.2820 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END