NCID-ZINC04773930 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.9610 1.6980 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.2980 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0450 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.3330 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.2880 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.9690 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6590 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.3530 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.2260 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.5340 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.9580 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.3340 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.9360 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1580 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.7470 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.0160 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6930 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.1030 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8290 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9560 -8.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5750 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.5630 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.7550 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.9550 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.3970 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.6950 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.5790 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.2840 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.9130 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.2210 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8620 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.9890 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.7740 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4700 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.0760 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.3720 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.0400 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8130 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.3330 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0940 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3190 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4280 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END