NCID-ZINC01594650 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5120 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.9360 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2140 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.3290 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.8070 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1690 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.0530 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.5760 -1.1160 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 -0.2550 -2.4180 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.2140 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.3540 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.3280 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3740 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.7350 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -0.1160 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.5420 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.1170 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.2660 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3040 3.2820 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 25 33 1 0 0 0 0 33 34 1 0 0 0 0 M END