NCID-ZINC05105822 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0920 1.5360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -0.3020 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6110 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1020 -1.6620 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.0800 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.6480 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.8540 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.5190 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6940 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -1.4300 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6810 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.8060 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.6770 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.2110 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.9950 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8980 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.0830 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.1130 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.5010 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1000 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5230 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.5840 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.4370 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4980 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.2690 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.2890 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.2330 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.5510 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.2250 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.1810 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.2910 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.3530 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.8300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.5050 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.6090 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END