NCID-ZINC01651850 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0610 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7490 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0020 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3990 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0770 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.1040 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.6110 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 6.3040 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 7.7010 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 8.4380 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 7.7340 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 6.3370 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 9.9500 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 10.5140 1.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2610 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8700 -0.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8410 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.6210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.5090 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9540 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.9850 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9410 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.7120 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 3.7380 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 5.7610 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 8.2240 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 8.2840 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 5.8200 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 10.5460 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.8110 -0.1030 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 18 -1 M END