NCID-ZINC01593492 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.0110 4.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.8080 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.4550 5.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -3.1560 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.9550 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.5600 5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 5.2630 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 5.5760 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 7.0820 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 7.5820 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 7.3420 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 7.5590 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.0350 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.2000 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.2840 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 5.1910 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 5.0770 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 8.6040 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.6200 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.0180 6.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.3810 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 7.3330 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 7.6020 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 7.1540 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 7.5050 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.5810 4.2220 H 0 0 0 0 0 0 0 0 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 1 35 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 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 27 37 1 0 0 0 0 34 40 1 0 0 0 0 36 43 1 0 0 0 0 37 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END