NCID-ZINC01733838 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -1.1000 -1.7800 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0510 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.8240 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.5620 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.3310 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.1900 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6320 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.0740 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 3.7190 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.1380 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 5.2040 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 5.9940 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 7.3880 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 7.9930 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 7.2210 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 5.8350 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 5.1350 -6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 9.4500 -5.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1420 10.0980 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 9.9490 -6.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.0780 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.3660 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.7120 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4820 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7380 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0560 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.8080 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.5780 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.4210 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.3160 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6660 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.8520 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.6660 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.5490 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.2010 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.2950 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.5930 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 5.5690 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 7.9800 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 7.6690 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 4.1870 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.7510 -1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0190 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 42 1 M END