NCID-ZINC01670476 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9380 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3300 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.9190 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.2380 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.7550 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4940 7.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.1870 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.3250 9.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.8990 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.5830 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.2510 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -6.2320 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.5510 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.8860 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.9580 8.4580 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 0.5240 -4.3550 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.3290 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.4110 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.8400 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.3180 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.7470 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.9180 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.6920 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.8180 10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -5.0080 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -7.3180 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.1320 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -6.4250 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -7.9690 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -7.0060 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END