NCID-ZINC05518385 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 0.9010 -0.9590 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3980 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1300 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.0030 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -0.4940 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.4980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.3840 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7500 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.0990 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.0370 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.9690 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.2730 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.4830 5.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -4.8470 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.1530 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.8590 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.7670 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.9520 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -7.7080 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.3140 6.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.6680 7.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -9.1390 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.5230 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.9080 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -10.8920 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -10.9440 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.5870 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.4780 9.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.8990 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.1590 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.1440 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.5460 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0480 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.7090 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6560 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.4820 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.5520 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5380 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.9920 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.6240 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6170 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.1250 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.0840 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.4050 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.6500 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.9850 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.4440 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.3490 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.0160 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.6790 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.0260 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -11.5360 4.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.5980 9.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END