NCID-ZINC05463221 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1960 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4460 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7890 1.3740 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.0640 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2400 0.1180 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7460 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.7440 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.5200 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.9290 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 3.4420 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.1240 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.7640 -2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7080 1.2530 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 1.0570 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7990 1.6640 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.3200 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.3440 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.4700 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.5580 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5240 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.5980 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.6940 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 1.9250 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7540 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.1080 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.4740 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.5460 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.2050 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -0.5820 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.2720 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.6780 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.7460 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.3730 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.5780 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.6830 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.0040 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -2.2810 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -2.4350 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.5930 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.4070 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.2730 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 2.6770 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 0.7850 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.3790 -0.1820 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END