CHEMBRIDGE-ZINC01644652 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1260 1.5630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0330 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -0.2760 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5370 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0340 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.8840 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.2670 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.8140 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.9780 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.5950 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4550 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4370 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0160 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.9720 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8460 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.3920 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.0550 -5.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1510 1.9270 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9960 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9470 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.2710 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0690 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.4760 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.9170 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.8900 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.4040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.9580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.8100 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.4720 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3410 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.1030 -7.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END