NCID-ZINC01721465 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.8030 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.2610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.4920 -3.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7640 2.2970 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8440 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.6510 -2.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0370 2.5740 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.5430 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.7750 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.4600 2.5040 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.2260 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 2.4320 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.8130 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.6110 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9120 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.4020 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.3340 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.6860 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.9830 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 3.6320 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.7030 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 2.2820 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 3.0550 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 3.6040 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 5 1 M CHG 1 8 -1 M END