NCID-ZINC01593759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.4770 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0230 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5530 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 0.0270 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0370 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.0160 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.4030 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.6740 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.6140 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.8900 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -5.2340 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.3000 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.0220 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.0880 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.7990 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.4410 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.1380 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2000 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.5650 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.8610 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4800 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.4510 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.0290 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.7350 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.8200 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2390 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5300 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.2070 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6100 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.3420 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.4830 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.3530 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.8380 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -5.4500 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -5.5700 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.3620 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.8430 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.9640 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.6170 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.1410 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.5450 -1.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4580 -2.0550 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1930 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END