NCID-ZINC01593538 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1520 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6100 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7690 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3070 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.8620 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.4070 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.8820 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.7100 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.2480 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.3320 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 2.6700 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 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 2.5620 0.4790 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.5780 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.8650 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.0540 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.7140 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.8910 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 2.7640 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 3.3630 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 2.9020 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.8900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0700 -2.2680 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 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END