NCID-ZINC03947548 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2660 1.6180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0890 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -0.4240 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5890 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6290 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -2.5890 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.1630 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4110 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.5900 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.0300 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.7610 3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 0.2370 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.7760 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.5350 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.6300 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.5580 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.8070 4.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9060 -2.1930 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.2290 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.9300 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.1960 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3480 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.5480 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.9980 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9980 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9480 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.3880 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.2840 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.9290 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.3640 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.1230 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.2060 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.6780 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.0980 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.7440 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.2850 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5440 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.6170 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.4640 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.5950 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.4260 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.8490 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.1100 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.6080 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.8990 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.4470 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.2530 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.4000 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.6000 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.2350 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 0.3730 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 1.0510 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END