NCID-ZINC05851201 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.2270 0.3520 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5960 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.0380 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.8810 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.2380 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3830 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 -2.0390 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9170 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -4.2880 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.3600 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.5150 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.1980 3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.5070 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.5800 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.6770 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.5530 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.6540 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -7.6850 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -8.6170 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -8.5200 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.4870 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0670 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8430 3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -0.3450 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5240 4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.4470 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.8840 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.3700 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.4200 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.9820 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.5010 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8980 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.9200 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.1690 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.6840 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.2160 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0750 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4600 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.2290 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.9260 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.7640 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -9.4230 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -9.2490 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.4080 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.4250 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.8410 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.1750 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.0400 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1840 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.2320 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.8440 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.7110 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.0190 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.1640 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.3230 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.5480 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.9060 -3.7410 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END