CHEMBRIDGE-ZINC01154132 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0820 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7710 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0730 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1300 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7850 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.3010 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9720 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.3970 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.9790 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.9020 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.2560 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.0310 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -7.4380 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -8.0730 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.3130 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.5660 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -10.2480 5.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.7810 6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.2150 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.9890 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.0710 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.3430 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8790 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8630 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8540 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6260 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6040 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.2700 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.5180 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.0180 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4830 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5070 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.6030 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.5780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.2920 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.5370 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.2610 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -8.3870 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.8070 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -9.0060 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.5750 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.2760 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -6.4980 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.3670 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.0240 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.7500 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.1230 6.1090 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END