CHEMBRIDGE-ZINC02870946 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6700 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.1020 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.9680 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.4820 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.1350 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.2770 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.7620 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7420 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.0660 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.8880 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.3720 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.0360 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2300 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1350 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7500 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.4610 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.3760 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.5340 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.7860 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.3720 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.2310 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.4100 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.7470 -4.8560 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 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