CHEMBRIDGE-ZINC00471393 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.7400 1.2730 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0040 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 0.2280 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.0510 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5710 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.5380 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.9870 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.4690 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.5040 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.0230 -1.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.4800 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.4180 -0.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.2890 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0780 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.9380 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.0660 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.0800 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.5410 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.4970 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8140 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.1860 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.2440 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.0520 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6110 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.0610 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.2200 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.9440 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.8190 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.1020 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.6130 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.8890 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.8020 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.0790 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.9900 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.5540 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.4350 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.2470 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END