NCID-ZINC01868587 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5440 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.8030 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.3800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.6080 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.2620 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.6880 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.4510 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.8110 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.0360 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.2210 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2390 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.1080 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.8860 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.4820 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.0220 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.1720 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.1290 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8750 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8690 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8620 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3810 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3880 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1870 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1800 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4370 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.6500 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -4.0560 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.4420 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.4200 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.9980 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.3310 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.0100 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -6.6730 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.8240 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.3720 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END