CHEMBRIDGE-ZINC01684245 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.7030 1.3590 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7590 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.9200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.2630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.8960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.3380 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.8120 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.2460 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.7360 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.2620 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.8280 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.6510 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9410 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.5460 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.8860 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.3220 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.9320 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.2490 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.4630 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.9010 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.1570 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.5830 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.3330 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.8250 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.1730 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.6110 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.9170 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.4910 2.0530 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 2 0 0 0 0 2 4 1 0 0 0 0 4 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END