NCID-ZINC01737894 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.6940 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.2880 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.7960 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.2460 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.7760 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 5.2270 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 5.7560 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0780 5.6270 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 7.2200 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 7.5660 -4.1530 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.8630 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.7480 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.1860 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.2940 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.8560 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.7290 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 3.1670 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.2740 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 5.8360 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 4.0390 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.3180 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 8.1390 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 5.0120 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 5.1160 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3260 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 9.0650 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 33 36 1 0 0 0 0 34 38 1 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END