CHEMDIV-ZINC06804730 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.1670 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1550 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.3420 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4470 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0940 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3400 0.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2750 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3340 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8360 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6360 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.7510 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.6070 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.1080 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.5200 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.6500 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -9.1030 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.6690 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -11.0020 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -11.7690 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -11.2030 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -9.8690 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.4640 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.9230 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.0690 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4480 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3380 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.8970 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.5470 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.0600 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.4290 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.0750 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.9250 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.0950 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.2450 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.0690 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -11.4440 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -12.8100 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -11.8020 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -9.4260 4.7830 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END