NCID-ZINC00397075 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.7790 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.1680 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7640 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -4.3950 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.2590 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.8700 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.2700 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.9550 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.3370 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -9.0350 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.3500 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.9680 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.4100 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.8720 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -10.1150 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.8950 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.4330 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END