NCID-ZINC01724025 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0690 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.0480 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.4540 4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 1.3390 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7010 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.7410 5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.6440 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.1760 6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.9930 7.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 1.0840 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.6740 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.8800 8.8160 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.9160 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5860 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4220 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.9270 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9980 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.5840 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.1470 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END