NCID-ZINC01749022 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.2760 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.7040 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.4430 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.8790 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -3.5800 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -2.8400 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.3970 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -2.5380 3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.4080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.7090 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.2060 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.6780 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -4.4540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -3.9210 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.8180 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -2.8450 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -2.0220 4.4770 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END