NCID-ZINC01703251 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 1.1110 1.4470 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.0180 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.5980 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1580 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4760 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.2680 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4130 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8060 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.4940 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8900 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6420 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.9920 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.0360 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.7610 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.2060 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.2320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.9840 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.3540 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.9910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.2400 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.8700 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -10.4620 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -11.1160 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -11.0770 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -12.4710 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -13.2200 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -14.6150 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -15.2730 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -14.5350 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -13.1190 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -12.4170 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -13.0090 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -14.3970 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -15.1760 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -15.3320 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -16.7560 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.8370 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.7820 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8100 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.2360 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.3470 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.1270 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.3320 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.5680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.4830 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.4910 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.9350 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.7320 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.2890 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -10.5510 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -12.7220 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -16.3520 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -12.4060 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -14.8570 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -16.2530 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -17.2040 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -17.0640 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -17.0850 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END