NCID-ZINC01576175 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2490 0.8600 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4170 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.9790 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.2690 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.0190 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.5790 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.8760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.8180 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.4030 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.9430 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.3390 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.7760 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.5850 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.8210 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.8960 -3.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1650 -2.9300 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -1.1060 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -0.0130 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -1.7370 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -1.1560 -2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7660 -0.0640 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -1.5730 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -2.9960 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -3.2510 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -1.6580 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -2.8710 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.2980 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.9760 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.9730 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.5960 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.5770 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.3240 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.9170 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.8530 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.2800 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.5480 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.0730 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.7360 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -0.9850 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -2.6530 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -1.1110 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -1.2720 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 -0.8300 -4.6190 O 0 5 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 27 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END