NCID-ZINC01685529 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5960 1.3580 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0010 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5660 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.0020 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -2.0170 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.7810 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.0950 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.5270 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.0890 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.2970 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.8770 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.3510 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -9.4190 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.7150 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.9730 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -9.9370 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.6290 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.5560 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.8060 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.7100 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0710 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.4320 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.9650 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.7360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0060 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.5460 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.5950 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.5620 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.6190 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.0830 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.1210 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.5210 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.7540 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.2420 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.8750 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.2440 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -9.2520 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -11.5190 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -11.9810 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -10.1830 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.1830 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -8.4860 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.8530 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.2520 -2.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8100 -4.2180 -1.2560 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 44 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END