NCID-ZINC05479407 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.3470 -3.1430 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1050 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2750 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.0380 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1510 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7540 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1650 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 0.4790 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 0.3760 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.0100 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.7540 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1890 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.7020 -2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 0.6030 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.2570 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.7150 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.0730 -1.7390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1790 1.1100 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.4700 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7160 2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6170 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.4000 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.9130 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.2200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.1260 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.2050 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0450 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.2930 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.3930 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.8150 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.7030 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.3760 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.7300 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.5250 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.7760 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 17 -1 M END