NCID-ZINC05201828 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -2.5260 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6620 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -2.2710 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.1910 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -4.5140 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.7210 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -4.3980 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.2270 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.8030 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.9290 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.3760 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.2130 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6990 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2370 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.5600 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.8190 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.6720 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.7230 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.4620 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.4500 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5490 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.2490 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END