NCID-ZINC01577435 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5940 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 -3.6780 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9760 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.6660 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.4730 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1330 -0.0020 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0190 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.0820 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.5570 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.4390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.2120 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.7430 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.8220 2.5830 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1840 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4150 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4230 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.0700 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.4190 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.5490 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.0900 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.2790 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.6410 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.7770 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.7170 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 1.9060 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.1270 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.8290 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.4720 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.3090 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.4440 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5500 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.9080 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END