NCID-ZINC01570948 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.7590 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.2600 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.5710 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.2680 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.7630 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.5820 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.8460 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.6660 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.6320 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.7570 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.5920 2.5600 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 -4.2290 -2.4020 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.7320 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.0270 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.6970 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.9310 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.1480 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.5470 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.6080 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.3610 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.6870 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.6530 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.4910 -6.1510 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END