NCID-ZINC05201807 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4030 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1480 -1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9470 -0.1830 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.5090 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.2460 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.6330 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 4.2140 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 5.6740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 6.2780 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 6.0430 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 7.8030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 8.2990 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 8.5180 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 9.9800 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4270 10.3320 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 10.7300 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 10.5780 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 10.3260 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 12.1310 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 12.6040 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 10.1900 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 9.4710 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 11.1780 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 11.5540 -4.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3850 10.7000 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 12.8070 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 12.5740 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 12.9380 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 12.7320 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 12.1590 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 11.7870 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 11.9910 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 11.9520 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 12.1980 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.8620 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.2230 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.6270 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.5860 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.1440 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 6.2630 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.7460 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 8.0620 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 10.4900 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 10.9420 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 9.2780 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 11.7080 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 13.6130 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 13.2070 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 13.3820 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 13.0220 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 12.0030 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 11.3410 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 11.6960 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7650 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.6920 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.1240 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 11.9690 -5.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9730 5.6690 0.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9170 6.0110 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.6440 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 6.0220 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 58 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 M CHG 1 2 1 M CHG 1 57 -1 M CHG 1 58 1 M END