NCID-ZINC01757930 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.7630 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.3870 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.5780 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.1260 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.8930 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.4470 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1210 9.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2680 8.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.0440 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.4760 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.5370 7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0660 6.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.6200 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.8020 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.4960 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.8340 7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.3880 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8260 4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.0080 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.3440 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END