NCID-ZINC01677010 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0380 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3720 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8910 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2020 -2.3350 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4680 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2690 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.2840 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.6260 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.9590 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.9510 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.6010 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.2610 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.2240 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.2980 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.2270 -6.7680 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 1.7380 -0.0620 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.4020 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4950 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2450 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.8550 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.3680 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.2270 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.0520 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.1280 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.5770 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.6340 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.6540 -7.1040 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 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 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 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 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END