NCID-ZINC01608375 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 8.9350 2.2810 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 3.1800 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 4.2620 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 2.2200 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 2.5530 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 1.6490 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 0.4150 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 0.0780 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.9690 4.4600 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 9.3470 3.5160 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 1.9050 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -0.2890 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -0.8870 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 0.7030 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 3.8300 1.0180 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 7.8230 4.0410 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 4.5570 2.4060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END