NCID-ZINC05080279 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7480 -0.5600 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2920 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.0690 2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0800 -2.1150 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6220 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.2220 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.1810 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.5370 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.0040 3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -0.1850 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2460 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.3890 5.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3300 1.4110 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.4450 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.4020 7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.4320 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5880 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -0.0170 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0210 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.8360 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5500 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.0520 -1.8100 O 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 0.8780 -1.6350 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0880 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6270 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.7750 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.0780 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.1440 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.5990 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.8510 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.2860 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.2940 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.0610 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.4460 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.7920 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.7990 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.4380 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.0750 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.6750 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.4130 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.6760 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.7610 -2.6260 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 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 M END