NCID-ZINC01654396 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 2.3430 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.7350 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.3740 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2920 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.6520 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4410 1.6410 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.1120 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.8610 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4080 0.5090 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.8890 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.7090 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.0350 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.3520 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.9130 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.2920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.2480 0.9650 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 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 0.3800 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.9660 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.3560 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.1280 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.9240 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.1160 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.7280 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.4640 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.4420 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.8700 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 4.1750 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.7800 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.8480 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.3210 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.0080 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.8020 -2.3300 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END