NCID-ZINC01694245 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.2020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.0340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7950 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1780 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.7830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.1900 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.2100 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.4460 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.1880 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.1000 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1250 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8620 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.3630 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.7220 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 1.9120 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 1.0480 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.7190 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.8130 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.3780 -7.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6840 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.0410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.9410 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8730 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7730 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.4470 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.9880 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.1280 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.6600 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 1.8770 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.4430 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 2.9480 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.6710 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 1.1160 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.5150 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.6620 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.6740 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.9290 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.3880 -8.2590 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END