NCID-ZINC04900391 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.8430 0.8310 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.4880 -0.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4710 -0.7800 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0090 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.9520 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.5960 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.3430 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8810 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1440 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.8220 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1270 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7120 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.0510 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.7860 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.1140 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.6450 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.8670 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6290 -6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.9950 -6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.7880 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.1260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.5610 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.0470 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2410 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.2930 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.0580 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.7640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.9080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.3320 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.1010 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.7010 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.6650 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.2980 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.5140 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 2 1 M END