NCID-ZINC05202226 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5010 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 1.0880 -0.7370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.2320 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -2.2740 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.8890 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 -0.9150 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.3600 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9930 0.1840 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.5400 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5010 -2.0680 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.5280 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6740 -2.8510 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.7670 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.3850 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 -3.2900 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.5440 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.9450 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.6530 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.8310 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.4640 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.2770 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.4780 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8620 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8520 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.3490 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.7630 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6070 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.5090 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.2300 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.3690 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.1450 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.2900 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.3760 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.5550 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.7000 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.1070 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END