NCID-ZINC05493276 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3830 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0010 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6760 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0380 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.8640 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.3800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.2650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.5950 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.0260 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.2230 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.1630 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -3.5630 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1540 -4.3370 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -4.1930 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7950 -5.2290 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -3.3310 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1380 -2.8440 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -2.2820 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3550 -1.3660 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -2.8960 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -1.9870 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -0.9330 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -4.1320 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -4.1160 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.8880 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9080 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5490 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7550 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.7640 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.6820 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -0.9140 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -2.8820 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 -1.6850 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 -0.6920 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -3.6410 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -4.4970 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.6810 0.8690 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END