NCID-ZINC05758681 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.8190 1.3140 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0980 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5820 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7630 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3790 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9790 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.8460 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.1350 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.4600 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.4730 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.4560 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4180 3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -4.2920 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.3470 5.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -4.1900 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.8060 5.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 -6.1020 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.5860 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -6.7410 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.7500 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.9140 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.5860 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.9070 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.9710 6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.0260 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.5690 6.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3220 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.1300 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.7150 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.0840 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.4500 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.2440 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.7720 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.5660 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.1410 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 26 -1 M END