NCID-ZINC01748687 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6930 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1100 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0150 2.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0490 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2020 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7150 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0330 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1500 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.8870 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.9950 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.6280 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.7690 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 2.4130 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 2.9160 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 2.7770 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.1290 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 3.6060 9.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5820 3.7300 10.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 4.0500 10.3410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6840 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2170 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5220 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0300 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.7040 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.8470 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.3320 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8840 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.3770 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 2.5230 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.1710 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0170 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END