CHEMDIV-ZINC03634580 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.4390 -1.9830 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3390 0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.5700 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.0050 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.5350 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.7780 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6590 -1.7120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.8770 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7070 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5070 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7320 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.5630 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.6280 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8480 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.9820 -6.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.3700 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.6340 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.6870 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.4770 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.1570 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.0800 -0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.3220 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6830 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.9320 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.0530 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.3670 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3900 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5090 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.9290 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.8000 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.6750 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.3010 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.0500 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END