NCID-ZINC06006744 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -3.2980 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.5040 -6.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -3.7100 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.5130 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.2190 -7.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.4250 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6890 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.8010 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.5790 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.4960 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.2120 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.0120 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.0890 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.3790 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.8890 -11.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.9260 -11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -7.7150 -10.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -8.6450 -10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.4760 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.7990 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.3990 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.5660 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.6530 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.9280 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.6660 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.8640 -13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.2280 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.9520 -11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -8.1150 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -9.3920 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -9.1370 -11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END