NCID-ZINC05648274 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.7010 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.0120 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.7020 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -2.0440 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.6140 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.7770 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.7450 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.1720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.8290 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 0.0390 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2800 -0.2520 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -0.2100 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 0.9760 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8500 0.6190 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 1.8020 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2370 1.5220 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 1.4610 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 3.2980 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 4.0390 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 1.7520 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5490 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9930 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7600 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0860 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.0680 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -0.2040 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -1.1540 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 3.5890 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 3.5090 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 4.9970 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 1.2630 -2.5470 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END