NCID-ZINC04539130 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1420 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.1810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.6030 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.2210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 7.7280 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 8.0850 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 8.2170 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8170 7.8600 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 9.7470 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 10.1300 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 10.2340 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2240 9.8510 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 11.7410 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 12.3510 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 9.7630 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 10.2180 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 7.7140 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 8.2310 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.7010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.6620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 10.0660 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 9.9150 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 7.9920 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 7.9520 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 12.4050 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 13.3710 1.4840 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END