NCID-ZINC01638002 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5520 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0370 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -0.7340 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.4430 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.0520 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.7280 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.0700 5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 3.7600 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.2970 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.0420 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.9610 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.1030 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 4.3430 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.4460 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.5410 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.1450 2.7920 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 -0.8250 -0.2660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6710 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.8720 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.2790 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.9990 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 3.0400 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 5.2370 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.4160 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.2090 4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.1720 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END