NCID-ZINC05766777 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 3.3030 -4.3730 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.6480 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.4460 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.9670 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.6920 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.8940 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.6560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.9180 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 -1.4850 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.6990 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.0300 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.7900 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.7980 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.3260 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 1.4720 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.4960 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.3640 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.3960 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.5060 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.5310 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.8390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.7610 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7110 1.9480 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 4.0740 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.1690 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.3140 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.0220 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.8790 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.3180 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.4600 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.1310 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.0440 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.0940 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.6230 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.5090 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.7170 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.6860 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.3110 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.3470 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.3890 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.4920 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.2380 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.1330 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.0020 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END