NCID-ZINC05955606 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.8680 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.8840 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.2800 -1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -6.9960 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.9720 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.1950 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.1900 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.6190 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -5.8210 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.3270 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.3180 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.3610 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.4130 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -7.4210 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.3760 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.1670 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.5030 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.0350 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.9620 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.0170 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.9830 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -5.7780 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.8120 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.2730 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.4960 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.5740 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.4470 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -8.2430 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.1620 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END