NCID-ZINC01627037 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9810 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.4070 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.1110 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.6440 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.8060 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.2410 3.6240 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 -1.0200 -0.3810 0.0100 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.2460 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.5100 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.4790 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.8800 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.3720 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.6940 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.5160 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.2740 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.9150 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.7570 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1340 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.4420 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 M END