CHEMDIV-ZINC06858187 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -4.4380 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -4.6800 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -5.8000 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -5.6510 6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -4.4000 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -3.7350 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -2.4290 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -1.8030 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -2.4540 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -3.7450 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -6.6720 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -7.4530 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -8.5890 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -9.3060 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 -8.8860 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6390 -7.7480 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -7.0350 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9000 -9.5860 7.4570 F 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.3460 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.7710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -3.8170 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -5.3920 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -6.6870 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -1.9160 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -0.7930 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -1.9460 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -4.2430 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -7.3480 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -6.1910 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -8.9170 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -10.1940 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 -7.4190 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -6.1500 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END