NCID-ZINC01665312 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1730 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.1290 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.0130 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 3.5960 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 3.5890 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 2.9640 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 2.3220 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.4070 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.8330 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 0.7410 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 2.2130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 1.6570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.6500 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 0.9560 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.4420 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.5480 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.1380 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -0.1340 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -0.5790 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 0.8180 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -0.4770 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 3.0760 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 4.1570 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 4.7960 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.5140 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9440 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8480 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.4280 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.1260 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.9320 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 4.1620 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 4.0740 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 3.3010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.7930 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 0.1640 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 1.1790 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -0.9680 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 0.2470 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.3960 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -1.2700 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.6560 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -0.5040 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 2.2880 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 4.0850 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 5.6460 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 5.1830 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.3020 1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8190 3.3020 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 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 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END