CHEMBRIDGE-ZINC00539423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6110 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0670 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3980 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.8320 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.9480 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6340 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.1850 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.8640 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.4450 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.3230 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.1220 -3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.3220 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -0.0970 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 1.3260 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.5230 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.2510 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.3100 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.0870 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.2940 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.7290 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.3870 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.3380 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.2290 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.8140 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 2.0440 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 1.4770 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 2.5480 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.8310 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.3760 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.9520 -3.8200 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END