NCID-ZINC05328568 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 1.1780 -0.6200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.6550 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8600 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -3.8840 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1560 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7350 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.9260 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.1000 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.8630 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6290 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.6320 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.0780 4.3680 O 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 2.0870 -0.0360 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.7820 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1940 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.9600 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.4250 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.9410 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.1140 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.6000 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.5480 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.8360 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.3450 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.6550 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.1470 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.2500 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.2250 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END