NCID-ZINC01680950 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0300 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6820 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0050 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3910 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.6330 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.2130 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.5380 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.9540 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 5.0400 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.7290 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.3370 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 4.0540 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 4.7770 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 4.5660 -3.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1370 5.3390 -3.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.0480 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.7200 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0270 -0.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.8080 -0.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9630 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.7600 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.0030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.0010 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 4.4320 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 5.3400 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.2200 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.3190 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 5.0120 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9540 -0.7510 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 20 -1 M END