NCID-ZINC04226059 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.2960 0.8050 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.3420 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7050 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0840 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5270 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.5920 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.2210 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.7810 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3460 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.2470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.1010 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.4370 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.0200 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9290 -5.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2410 -2.0890 -6.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.5560 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.4090 -7.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.5020 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.0190 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.8810 -10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.2190 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -4.6980 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.8400 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6970 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.6400 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.9780 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7500 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0250 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.0520 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.7870 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.5010 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.1760 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.1250 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.0350 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.9740 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.5080 -11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.8890 -11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.7380 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.2230 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.0970 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 14 -1 M END