NCID-ZINC01699180 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3540 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0310 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7510 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0990 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2890 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.0200 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.4950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.0720 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.2570 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 5.7520 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 7.9600 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 8.7070 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 8.7480 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 7.3450 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 6.6020 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.2020 0.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7450 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.8000 0.4350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9090 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5230 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.6490 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.7640 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.9680 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.9970 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 6.1110 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 5.9820 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 7.8600 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 8.4550 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 9.7290 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 8.2240 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 9.3610 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 9.2260 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.4080 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.7800 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 7.0920 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.5730 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 6.5580 -0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1050 6.1110 0.6060 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 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 16 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 37 1 M END