CHEMDIV-ZINC00187652 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6100 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3580 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.8830 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.7070 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.6040 -3.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2730 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7300 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.0400 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8920 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4420 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.4880 6.8910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5170 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.0540 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7410 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.2620 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.0310 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.8460 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.1350 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.3320 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END