NCID-ZINC05496277 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.0360 1.0030 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4600 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -1.0940 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.8630 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.3470 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.5870 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -2.0700 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0470 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.7720 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.6170 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -4.4790 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.4600 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.4460 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -6.4180 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -7.3000 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -7.1950 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -6.2700 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.4110 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.6290 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.0880 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.7970 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.6490 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.1230 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.2900 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.6370 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.6800 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2700 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.9370 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.6440 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.5820 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -6.4760 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -8.0610 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -7.8820 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.6710 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.0700 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4390 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.2510 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6330 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.8650 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.3970 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.2030 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.7300 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.4140 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 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 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END