ANALYTICONDISCOVERY-ZINC04260090 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -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 -5.4190 -2.8750 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4220 -1.9320 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -3.4800 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -3.4370 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.0780 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -4.7720 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -5.1350 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -5.5260 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.6650 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.9920 3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1990 -2.9300 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.3820 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.1490 3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.8200 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -6.7020 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -7.0350 6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -7.6020 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -8.7790 6.2130 O 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 -9.2300 -4.1360 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -5.6870 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -4.2750 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -5.9640 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -3.9000 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -5.2650 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.0330 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -7.0760 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -7.8810 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -9.4050 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END