NCID-ZINC05063187 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1840 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.3570 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.7530 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5680 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9940 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.8690 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.6420 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.9190 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.6640 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.3670 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.6420 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.1590 -4.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -5.6500 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.1070 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.0050 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2770 -6.5290 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.2330 -5.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -7.6470 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.9120 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -8.2060 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -9.5360 -5.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5280 -10.2240 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -9.2870 -4.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3260 -8.8360 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.3390 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7020 -8.1620 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.9650 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.4040 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -10.1470 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.6920 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -10.5270 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -11.1980 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -10.0980 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -10.9540 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.2580 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.2660 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6000 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.5590 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.0840 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.8290 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.5130 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.5230 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.7280 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.7670 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -5.9520 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -8.3770 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -7.7760 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.9970 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -10.8390 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -11.6470 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -11.4150 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -10.5600 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -12.1300 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -10.3910 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -11.7850 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -11.3410 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.7870 -5.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 63 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 M END