NCID-ZINC01730983 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -0.1380 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.0200 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.5180 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.0560 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.5260 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.0260 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.8510 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.0390 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.3880 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.0530 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.3750 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.4050 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.3690 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.1170 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.6070 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.4670 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.4040 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.3710 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.4490 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.7670 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -0.4630 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.3950 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 1.7450 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END