NCID-ZINC01636906 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.6940 0.9360 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.7850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.4080 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 4.1230 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 3.1880 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 4.0420 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 4.8890 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 5.4710 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 5.2060 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 4.3500 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.7780 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 4.1390 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 3.2950 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 5.7310 5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 6.9920 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 6.2960 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 6.5960 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1650 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.5800 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.2090 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.2890 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.1020 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.6960 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.3930 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 4.1000 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 5.0860 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.1100 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.2740 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 3.2530 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 3.7020 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 7.3740 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 7.7190 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 6.8900 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 5.6910 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 7.1240 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 7.2620 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.1410 1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6790 2.3910 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.8560 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.6790 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.6270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 37 1 M END