NCID-ZINC05081882 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.0730 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.4320 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.9110 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.3020 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 8.1080 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 7.6140 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.3150 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.4870 4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.2540 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.3310 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 8.7740 5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 9.4770 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 9.3480 5.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 10.4360 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 8.8830 6.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 8.2430 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 8.0840 7.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 7.0200 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 8.5980 6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 8.3250 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 7.4900 9.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 10.0090 7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 8.8120 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7800 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.7560 -0.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9590 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.9690 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.9480 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4390 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 8.2960 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.0700 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 9.3710 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 8.0890 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 7.5910 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 9.7750 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 9.1390 4.2070 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END