NCID-ZINC01678804 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3590 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.2170 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8630 2.5410 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.3810 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7030 1.1850 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.0520 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6740 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.1990 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 3.0160 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 2.4110 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 2.3080 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.4850 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.3650 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5800 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7730 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1520 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.2450 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6200 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.6880 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.1980 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 3.0360 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 4.0330 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 1.8180 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 3.3060 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.4720 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.4520 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.9530 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.1100 0.2360 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 18 34 1 0 0 0 0 M END