NCID-ZINC01642837 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -2.1960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.5890 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.0380 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.2690 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.0400 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.3120 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -7.9900 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -7.8050 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -7.1000 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -5.8200 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -5.0900 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -5.6360 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -6.9020 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -7.6290 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.2670 -1.3160 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.5620 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.2740 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.6700 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.1040 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -5.0750 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -7.3200 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -8.6150 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.2080 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END