NCID-ZINC01660392 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 4.3150 4.8620 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.6760 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.6490 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 2.8520 -4.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7720 3.0000 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 4.0040 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.7760 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.5110 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.5960 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -0.3940 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.1400 -2.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -3.0270 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.3010 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -3.9960 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -4.4250 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -4.1620 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -3.4640 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -3.1850 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.5740 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -3.6070 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.3300 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -3.9040 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -4.4880 -7.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.7690 -9.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 5.6540 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 5.3260 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.4980 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.3270 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.1190 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 1.5740 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 2.0760 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.7130 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.2100 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.9710 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.2060 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -4.9670 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -4.4980 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -4.0950 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.7860 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -2.2520 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -3.3020 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -4.1390 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 4 1 M END