NCID-ZINC01558446 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7200 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.3280 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.7840 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1540 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.9690 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.3230 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.2570 4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.9270 6.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9470 1.3960 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 2.0590 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 1.5720 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 0.4220 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -0.2420 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.2430 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.5570 7.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7730 0.4720 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 2.0920 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.9430 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.8940 10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 2.7290 10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.1540 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 3.3490 6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.3800 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0060 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.3600 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.8060 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.2460 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.4700 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.8710 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0680 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.4880 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 2.9580 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 2.0900 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 0.0410 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.1410 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.2780 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.5180 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.1430 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.9160 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.1990 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.6720 11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 3.9220 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 3.1160 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 2.0990 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 3.6560 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 24 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END