NCID-ZINC01677008 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 2.2170 -0.0880 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.5460 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0600 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 1.0280 -1.2710 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 2.6700 -0.6230 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4010 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.9190 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.6600 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.8770 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.3550 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.6200 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.1920 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.1690 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.9640 -6.7670 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 0.3010 -0.0850 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6010 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.9980 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.5290 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.6040 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.5270 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.2560 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 0.3190 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.1670 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.2920 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.3660 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.3070 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.8250 -6.2060 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