NCID-ZINC01692018 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3800 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2980 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.7390 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 2.1340 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2010 2.2920 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.1890 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8540 2.9180 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.2500 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 4.5300 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 5.6830 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 6.9100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 6.9850 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 5.8350 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.6030 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 3.4340 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.2460 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 1.2460 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.5180 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.0070 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.6840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.8580 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 5.6280 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 7.8120 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 7.9450 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 5.8940 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 3.4840 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M END