NCID-ZINC05706607 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.7770 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.6820 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.1420 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -6.5810 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.5700 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.2050 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.0060 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.3280 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.6980 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.0420 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.9060 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.6910 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6370 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.7640 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.9570 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.6160 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.8160 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.9980 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.2260 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.6440 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.6750 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.8930 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 0.5330 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 0.7330 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 1.2940 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 1.6550 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.4580 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.1360 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.0610 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.6480 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.0330 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.5840 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.6970 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.9220 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.0460 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.8240 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.7480 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.4330 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 0.0950 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 0.4510 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 1.4490 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.0920 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.7440 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.9270 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.1830 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 61 62 1 0 0 0 0 M END