NCID-ZINC01718850 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.2460 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.2650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.3750 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.6090 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.7330 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.6220 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.3940 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.7430 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.6180 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.9620 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -3.0640 -1.2240 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.4510 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.4610 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.2780 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.6940 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.3120 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.6350 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.7340 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.3890 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -3.2470 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.1340 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.8880 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END