CHEMBRIDGE-ZINC00082151 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.7340 1.4180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.0400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.6620 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.1080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.5850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 4.2020 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.6330 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.3190 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 7.7060 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 8.3220 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 7.6360 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 6.3220 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 8.4360 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 9.8730 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 10.6550 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 10.2030 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 8.6940 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 7.9690 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0130 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.9640 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.4940 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.5340 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.9240 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.7580 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.7890 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 8.1660 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 10.0740 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 10.1820 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 11.7210 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 10.4660 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 10.4290 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 10.7270 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 8.3590 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 8.4740 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 6.8960 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 8.1790 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END