CHEMBRIDGE-ZINC02874837 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -6.5720 -3.7510 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -4.0350 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.8800 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.5960 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.0020 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -1.6940 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -1.2790 4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -0.0610 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 0.2850 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -0.7100 4.8480 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 -6.3420 -4.6880 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.2690 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -4.6690 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.5430 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.3630 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.9430 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -1.0890 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.9620 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.3660 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -3.7460 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -1.8480 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -0.9250 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -0.1810 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 0.7420 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 1.2580 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 0.3180 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 -0.5550 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.8650 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.7670 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 46 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END