NCID-ZINC01600816 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -2.4340 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5780 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.8420 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.4380 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.6100 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9760 -3.4860 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.6700 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.4000 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.7850 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.3860 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.9590 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.3600 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.8260 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.4740 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.1060 -0.7440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.8310 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8390 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.0510 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.7000 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.8330 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.3230 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -3.8420 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.3390 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.2670 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.4190 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.2220 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.8560 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 1.8750 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 0.8040 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END