NCID-ZINC01713140 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.2460 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2690 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6240 -1.7540 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.7730 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.0280 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.4540 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.9590 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6380 -1.5500 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.2380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.2470 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.6840 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 1.1870 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 2.6280 0.4910 C 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 0.5120 -0.3560 -0.8950 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 -1.2310 -2.4510 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.4610 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.2900 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.1420 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -5.1010 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.5430 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.9660 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.5940 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -1.4520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -1.5850 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 1.0800 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 0.9480 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 3.3080 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 2.7350 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 2.8670 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.7680 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.7990 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M END