NCID-ZINC05124604 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3090 1.2530 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0270 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.9690 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.0420 1.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1770 -1.9310 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.9230 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.0440 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1260 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.0920 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1680 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.5960 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.1070 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4170 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.2150 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.7030 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.3920 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.6770 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.6800 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.2300 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.7780 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.7760 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.2290 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.6340 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9290 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.4070 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.3980 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.4240 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.0540 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.8260 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.8360 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.9860 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.5440 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.4840 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.8170 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.2380 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.3270 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.9910 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.2520 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.4510 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.4260 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.2040 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.0110 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 4 1 M END