NCID-ZINC01582595 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.5550 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.2070 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.2520 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.8030 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.8250 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.2410 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1540 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.3070 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.2400 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 0.4450 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2670 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0740 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.4410 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.4540 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.4920 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.5990 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.9160 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1050 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.8140 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END