NCID-ZINC01608379 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8840 0.9610 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.5660 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.4560 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.9260 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.8170 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 3.2870 4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5610 3.7760 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 4.2610 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 3.8890 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 5.6650 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 6.5720 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 7.8860 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 8.3080 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 7.4160 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 6.0980 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.1310 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3000 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.8910 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.3220 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.4920 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.0610 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 2.2510 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 3.6830 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 6.2450 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 8.5880 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 9.3390 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 7.7530 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 5.4020 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.6600 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.5760 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 2.1300 4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 2.4060 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.7660 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.0380 -1.4920 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END