NCID-ZINC05488198 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.6650 1.3420 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.0300 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0990 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4940 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 4.1230 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.4990 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 6.2510 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 5.6300 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.2510 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.6390 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.4790 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5460 5.2870 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.6550 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7990 3.2710 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 4.5480 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0680 5.3520 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 5.1420 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1030 5.8220 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 5.9090 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8540 6.7360 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 5.0280 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 6.4550 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 7.2670 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 4.0900 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 3.7690 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.5620 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4650 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.5630 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6660 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.5380 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 5.9880 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 7.3260 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 6.2200 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 5.6250 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 7.0550 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 7.6480 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.5590 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 3.3580 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.9580 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.9260 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.8890 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 40 2 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END