NCID-ZINC01732790 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1450 1.4370 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0240 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5380 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.1800 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.4710 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.2780 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.3430 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.6910 -5.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5910 -2.4860 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.8690 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5750 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9340 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5830 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0020 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8870 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.4930 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.8990 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.5430 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.7650 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.3650 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.6880 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.2650 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.3760 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.9850 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.4220 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.3220 -7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.4550 -8.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.7070 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.9050 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -8.7240 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7830 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.9360 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7060 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.2650 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.3630 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.2910 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.6560 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.3500 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4440 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.3340 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5410 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.4800 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.7790 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.8810 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.5190 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.9680 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.6930 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -5.1010 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -6.4180 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -5.0900 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.5490 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -9.7680 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -8.5760 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.5010 -9.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 8 1 M CHG 1 54 -1 M END