CHEMBRIDGE-ZINC00754315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.0360 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.7850 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.8420 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.1540 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.4150 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.3640 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.3140 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.0820 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.9910 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.5190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.3270 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.6020 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.7410 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.2840 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.0900 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.6710 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.4450 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.6400 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.0630 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.7700 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.9740 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.4360 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.3530 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.3290 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.2670 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -5.5190 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.1170 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.4630 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.2190 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.4080 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.0500 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END