NCID-ZINC01611492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.1590 -0.6570 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3580 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.8200 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2820 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.7450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.1260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.3940 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6590 -1.2790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.2310 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.7070 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.7380 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9440 -4.4130 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.2730 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7660 -3.4470 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -5.0580 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8690 -6.1080 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -4.9040 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2260 -5.7590 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.6970 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.7610 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -4.7370 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.4860 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -5.1380 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.0570 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.2100 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -3.8330 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -5.6050 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -4.6480 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.9400 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.5030 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.7590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.0050 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 M CHG 1 11 1 M END