NCID-ZINC05064248 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.4580 -4.5970 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.1100 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.8780 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.1330 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.6210 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.8530 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.7910 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4780 -0.3760 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.9580 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 -1.4550 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.7950 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.0300 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.2580 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.1730 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5160 1.4890 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.4000 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.8530 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.4010 2.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4160 2.0830 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 3.1580 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 3.0010 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 3.6950 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 4.5450 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 4.7010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 4.0030 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.2490 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.0930 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.5580 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.6910 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.4970 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0390 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2340 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.9880 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.7410 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -1.6520 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.7830 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.0170 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.7670 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 2.3370 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 3.5730 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 5.0870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 5.3650 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 4.1220 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.5700 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.1700 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END