NCID-ZINC01706629 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.7120 -1.9280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8720 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.3120 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.3550 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.2330 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6930 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.1760 -4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 3.7000 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.4660 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.6350 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.9580 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 5.8640 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 7.1820 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 6.7840 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 5.4240 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.5690 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 5.0550 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 6.3920 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 7.2500 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 6.9750 -6.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.2180 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.6710 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9340 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.1230 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.5860 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.6570 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.1000 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.2030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.4320 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.3250 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6050 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7670 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9160 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0100 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.9410 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.1240 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 4.5380 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.0140 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.5470 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 7.8800 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.5300 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 4.3950 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 8.2840 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5170 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 7.6050 -4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 M END