NCID-ZINC01727444 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.4290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0750 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -0.4470 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.4610 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 0.0620 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.0430 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.4960 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9170 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4820 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.8250 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.9560 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.7580 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.1070 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.6530 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.9690 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6230 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.9490 4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.0260 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.7210 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.2070 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -10.7110 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -12.0850 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -12.9710 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -12.4850 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -11.1100 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7070 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6900 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.8440 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.6450 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9530 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4650 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.3500 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.9330 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.4810 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.4240 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.5080 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -10.0290 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -12.4620 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -14.0410 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -13.1780 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -10.7500 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.6640 1.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 42 -1 M END