CHEMDIV-ZINC02715156 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5820 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.5810 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.9890 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.1760 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.3160 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.4640 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -1.4300 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -2.2220 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -3.1000 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -3.9300 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -3.8350 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 -4.8550 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 -6.1770 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -7.2100 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -8.5750 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -8.7580 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -5.0490 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -5.0420 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -6.0310 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -7.0280 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -7.0400 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -6.0590 -0.5100 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 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.9820 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -0.7260 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -4.5740 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -4.0440 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -2.8310 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 -4.7250 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -4.7020 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -7.1280 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -7.1060 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -9.3600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -8.6220 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -9.6050 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.2640 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -6.0270 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -7.8000 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -7.8210 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -6.0720 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END