NCID-ZINC01641663 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -1.1110 2.7780 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.2690 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.5680 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.9400 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.5950 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.0150 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.6060 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.3780 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -3.8410 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.4190 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.6460 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.8710 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -2.6920 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -3.2800 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -4.0480 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -4.2390 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -5.0820 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.2770 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 2.9830 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.1490 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.8980 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0640 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.9400 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.7740 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.3110 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.1450 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.4290 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.2630 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.6780 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.1280 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.4120 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.0930 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -3.1370 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -4.5030 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -4.4370 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -5.7750 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -5.6440 -1.1910 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END