CHEMBRIDGE-ZINC02902383 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2790 1.9250 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.4150 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.2900 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6180 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2710 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.6360 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2810 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.5630 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.1310 -6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.2230 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5920 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.2530 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.6000 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.2630 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.5040 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5880 -0.3300 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.9530 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.4280 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.9500 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.7100 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.3220 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.3540 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.0550 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.7360 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.2910 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.0060 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.1460 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.2690 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.4350 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.0720 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.1940 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3720 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5660 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.4930 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.6270 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.1360 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.1270 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.5720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.9200 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.1600 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.3830 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.8520 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.5070 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.3180 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.8080 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END