CHEMBRIDGE-ZINC04845297 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6410 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.0170 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7900 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.1800 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.8030 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.1440 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.8770 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.3740 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -10.0510 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -10.5620 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -9.3980 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.5780 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.0380 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.4900 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7800 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3270 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.5730 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6730 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.9370 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -8.6600 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -10.0580 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -10.6810 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -11.4450 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.7890 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -9.7760 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.7990 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.0260 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.5420 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.6670 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END