NCID-ZINC01685576 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1410 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4910 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.2560 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.4220 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.8160 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.5070 4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.9050 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6590 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0130 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0520 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.8320 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.3240 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.1380 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.5670 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -9.3260 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.9400 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.7070 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -11.8900 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -13.0460 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -13.0260 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -11.8500 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.6870 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.2950 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.8780 -0.5760 O 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 1.1550 1.2190 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3360 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.1200 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.3400 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5910 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.5060 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.6020 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.5770 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.5530 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.5790 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.9090 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.8830 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -11.9110 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -13.9680 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -13.9330 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -11.8400 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END