NCID-ZINC01761928 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0450 1.3130 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0790 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0410 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.4330 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0830 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.5890 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.1160 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 5.4780 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 6.3910 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 7.7690 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 8.2410 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 7.3470 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 5.9720 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.9030 3.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 9.6840 2.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1880 10.4420 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 10.0620 3.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.8730 -0.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7840 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6610 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.4460 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.0070 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.9680 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.8780 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 6.0630 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 8.4510 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 7.7020 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.7640 0.5240 O 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 -1 M END