NCID-ZINC05339329 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 -4.8370 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.0840 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7520 -5.6030 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -5.5860 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1800 -5.0670 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.3140 -3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9460 -5.8330 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -5.8160 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -5.6680 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -6.1070 -4.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3800 -6.5600 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -6.0300 -5.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4470 -3.9090 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.9910 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.6790 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.7610 -0.8740 O 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 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -6.8680 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -5.2360 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.3830 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -7.5170 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.1520 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.2870 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END