NCID-ZINC01579636 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.9250 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.5530 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.0360 3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2710 -2.7600 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.4070 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -0.9180 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.0150 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.2590 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.0900 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.1550 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.2140 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.6240 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.3070 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.6580 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 2.0850 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.5360 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.1400 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.2430 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.8340 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.6100 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.1870 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.6740 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.0110 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 2.3820 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.1380 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.5560 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.2020 4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5500 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2370 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.1640 4.1700 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 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END