NCID-ZINC01842898 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.9030 -2.6100 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.9140 -2.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.0800 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.9160 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4050 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.1110 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.1130 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.8120 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.4890 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.4900 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.1920 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.2630 -1.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8040 3.4180 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.9890 -1.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0570 0.8100 -0.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8480 -0.0710 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.9550 -0.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9740 -2.5990 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.2070 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.0440 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.1290 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.5920 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.5050 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END