NCID-ZINC04404404 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -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 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 3.9820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.1030 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.4650 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.8650 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 4.9160 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 5.5510 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.1510 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.9190 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.6430 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 6.0360 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 4.0900 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 3.6340 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 4.0270 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 5.1460 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 6.0920 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 7.1050 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 5.3150 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.2360 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.6490 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 6.3660 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 6.9860 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 5.5830 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.0800 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.1760 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 4.8580 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.4810 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END