NCID-ZINC01691544 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.4210 1.4010 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5240 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0360 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.4240 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.9120 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.3000 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.4370 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.9000 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.2890 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.6380 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.5490 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.0860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.7960 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.0260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.6250 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.7130 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8620 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.7370 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.6890 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.4570 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5820 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2500 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.0080 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.9780 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.5090 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3580 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.8270 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.8540 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.3850 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.9360 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.8460 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.2540 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5510 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.9710 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.7900 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.5130 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.1810 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -8.1370 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.4700 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -9.6930 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.6770 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 M END