NCID-ZINC01608374 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.2370 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1320 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7390 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0250 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.3980 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.0000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.6750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.9070 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.1110 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9150 0.8770 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.6800 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.6150 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 2.2550 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 3.0880 -2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9650 2.5640 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.5540 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 4.7350 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 2.6060 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 3.0150 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 2.1620 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.9010 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 0.4920 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 1.3420 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.7070 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7290 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.8120 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.0350 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.0680 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.1420 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.2370 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.3930 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.0550 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.4550 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.8780 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 3.9990 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 2.4840 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 0.2390 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -0.4920 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 0.9790 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.3190 -1.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8380 4.8380 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 4.1550 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 4.9660 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.8440 0.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9870 -1.7030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.1620 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.4790 0.5310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 40 1 M CHG 1 44 1 M END