CHEMBRIDGE-ZINC00160484 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0300 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.5270 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.7020 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.5430 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.6810 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.3840 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 3.0570 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 4.1500 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 5.4320 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 5.6360 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 4.5580 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 3.2700 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9970 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7520 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 0.5140 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 3.9920 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 6.2780 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 6.6420 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 4.7240 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 2.4290 -0.5130 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END