NCID-ZINC01711236 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.2780 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.8450 -2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2720 -0.5660 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.2780 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.2690 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -2.9400 -1.4500 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.8110 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.6300 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -0.6820 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 0.8080 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -0.5570 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.6930 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -2.6210 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -4.0170 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 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 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END