NCID-ZINC05664614 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.5260 -0.3120 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5060 1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -1.5340 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4400 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.2440 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -2.7070 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.0940 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.3740 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.4070 5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.5500 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.1790 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.3870 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.9250 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5090 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 0.5510 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5330 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -1.9290 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.4170 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.4360 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.3610 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 2.6400 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 3.1810 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 4.3240 -4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 2.2260 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.0100 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.2950 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.8900 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.5920 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.3100 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8200 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.4290 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.5430 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.6710 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.0110 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.4900 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.6150 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.2830 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.8830 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.0660 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.4240 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.7870 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.5710 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.1940 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.2180 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.6940 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.0400 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END