NCID-ZINC05542799 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0750 4.1550 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.1960 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9650 -0.8020 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.8660 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.9520 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0490 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7160 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.8460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.2170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.9730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.3640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.0070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.2600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.8900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.1590 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.7650 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.0750 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.9960 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.3150 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.2250 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -7.3050 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.5780 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -6.4650 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.1390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.4860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.0870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.9690 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.8790 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.0910 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -8.3210 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -7.5380 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -8.0500 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.8640 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.2820 -0.8390 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 42 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END