NCID-ZINC01608371 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 3 0 0 0 0 0 0 0 0 0 5.9960 2.4150 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.9010 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 2.5280 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 4.3050 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 5.2120 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 6.5260 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 6.9470 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 6.0560 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 4.7370 2.0350 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 9.8450 4.8840 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 7.2270 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 7.9780 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 6.3920 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 4.0410 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.1320 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.2520 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.7700 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.2990 3.2190 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 6.1810 -1.5760 0.0590 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END