NCID-ZINC01861207 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.2430 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.0480 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.7910 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.9900 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.5580 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8930 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.4240 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.6290 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.2980 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.7590 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.5020 10.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.1540 10.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.7040 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4700 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.1940 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.4000 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.9070 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.1780 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.6530 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.8650 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -2.5980 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.1160 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.8080 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -3.3340 -2.6930 O 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 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.0490 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.7320 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.7350 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.6830 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.4980 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.7470 10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.4930 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.4020 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.1910 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.0150 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.8620 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.9040 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -2.0400 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -2.6420 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END