CHEMBRIDGE-ZINC00618249 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2160 1.3440 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0830 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7680 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.2030 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.2060 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8900 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2330 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9110 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.2520 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.8940 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.1810 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.5880 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -1.9200 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.8480 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -0.4390 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.1030 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.7240 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4840 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8860 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5340 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.3670 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.7590 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.9630 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.7870 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.4250 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -2.2340 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -0.3270 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.3990 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.7860 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END