NCID-ZINC01689933 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.9380 1.3930 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.2980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6220 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.3660 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.1980 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.7080 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.6250 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.1310 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.6280 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.9610 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.3900 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.2270 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.6520 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.2610 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.6150 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.5840 7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.9860 9.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.0210 10.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.4550 8.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8890 1.0190 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.2170 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8020 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.6440 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0630 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.9340 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.4510 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.1520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.4490 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.0520 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.0540 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9120 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.7480 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.1030 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4840 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.8700 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.1880 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.4290 10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.8690 1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1070 -0.9730 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 38 1 M END