NCID-ZINC01741599 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -4.4050 1.5310 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.0270 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.5410 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.7530 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.1010 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8350 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.2160 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.8740 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.1480 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.2720 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.9470 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.3510 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.2820 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.9990 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.4590 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -7.1700 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -8.4220 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -8.9630 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -8.2590 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.7940 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -10.0900 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -6.6410 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -7.4290 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 1.9300 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.9180 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.8340 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.9770 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.3300 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.7850 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.6580 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.7550 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.7470 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.4840 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -8.9750 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -9.9370 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -10.8050 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -10.3990 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -10.0540 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -6.8920 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -8.3770 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -7.6200 0.1510 H 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 2 0 0 0 0 2 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END