NCID-ZINC01704681 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3430 1.2100 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1730 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.8720 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.1820 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.2130 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.9000 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.9260 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.4840 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.7830 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.2680 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.2580 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.2140 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.6700 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.1500 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.1800 3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.7520 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.7630 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.8210 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.5310 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.2320 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0990 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.1610 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.8940 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -5.7500 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.8540 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -5.1500 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.3180 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7530 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.7070 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.9520 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.7530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.9800 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.8340 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.6510 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.5070 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.7880 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.5710 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.7940 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -6.3320 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -6.5220 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.7560 -0.6530 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END