NCID-ZINC01715594 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.8910 1.5820 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0850 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5510 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.0950 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6590 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0480 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.5390 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.8840 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.6110 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.0280 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8630 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.2670 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.4890 -3.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9700 1.6990 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.1510 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.0640 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0140 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.5800 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.5590 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.5450 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.8970 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.6800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.1000 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.3710 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.6590 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5450 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.8300 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.3380 -4.6950 O 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 M CHG 1 13 -1 M END