NCID-ZINC04990793 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 6.3950 1.6340 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.2490 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.5210 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.0980 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.5020 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.2620 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.1240 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.3370 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.0090 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.6590 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6260 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0900 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2770 -2.4490 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.5970 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3220 -2.8300 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.8790 -1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 -4.7460 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.9950 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -4.6480 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.6480 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.5240 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.7340 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.7430 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.6270 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.4870 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 2.2210 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.2310 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.5980 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 3.3410 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.7970 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.4670 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.0690 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5200 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.8940 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 4.0530 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.8850 -0.6710 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 3 28 1 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 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 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 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 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 25 36 1 0 0 0 0 M END