NCID-ZINC05767306 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0540 1.4130 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.0750 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7400 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1030 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.8100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1330 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.7710 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8570 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.9500 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.3300 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.0840 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.3390 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.4050 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -7.0960 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.6050 -2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -10.4510 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -9.9000 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -10.8160 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.7330 -4.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -7.8270 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.5240 -5.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -7.6600 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.2820 -4.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -7.3720 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.3900 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.1320 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.7900 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.6870 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -9.0320 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -10.0600 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.6950 0.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.8320 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.9320 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.6810 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.7030 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.1920 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.6740 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2470 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.4820 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -9.0720 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.3440 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.6790 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.9020 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -9.1820 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -10.2490 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.5480 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.0750 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.3540 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END