NCID-ZINC05411217 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3320 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.4670 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.2610 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.9800 4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.1560 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.0480 5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.6690 6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.7740 7.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 0.1350 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.4880 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.0220 9.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2380 -1.8760 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.0410 9.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5810 0.9880 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4290 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.2100 10.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.3120 10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.0120 11.4780 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.4810 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.4030 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.9410 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.6300 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.5680 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.2080 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.4120 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.2980 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.3820 11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -0.9690 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.6020 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.4650 11.8130 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END