NCID-ZINC01675973 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7050 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8270 -2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5460 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4680 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.8750 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.7220 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.1610 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.7550 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.9120 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0550 2.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.7250 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.7360 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.2150 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.1420 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.5900 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -7.1110 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.1870 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1910 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.7180 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.7420 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.5320 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -7.0390 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.8220 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0990 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.5980 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.8750 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8500 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.8660 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.5170 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.3140 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.4600 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.8150 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END