CHEMBRIDGE-ZINC01112161 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2190 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.0550 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.8410 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.9160 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -9.2110 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -9.4420 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.3650 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.2710 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.0120 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.5540 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -7.4300 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -8.6240 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -6.9410 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.8460 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -7.3840 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -6.0260 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -5.1200 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.5720 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.7950 -3.8720 F 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -5.8350 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -7.7480 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -10.0440 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -10.4530 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.6020 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -8.9070 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -8.0840 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -5.6690 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.8660 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END