NCID-ZINC01702165 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1010 1.4380 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0630 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8360 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.8370 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.9020 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.9580 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.2610 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.2470 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.9340 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.6210 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.6280 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.9380 -5.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.3540 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -1.5250 -5.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9930 -0.2110 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.0600 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.3430 -3.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9920 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7920 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.6890 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.4410 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.5710 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.4960 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.1500 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.8510 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.5470 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.2700 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.2970 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -2.1550 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.1640 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.1010 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.6500 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.7820 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.9500 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4230 -1.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0590 0.2040 -1.9470 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 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 35 1 M END