NCID-ZINC01692353 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.6110 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0860 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.4770 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.4700 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.3440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.8270 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.4440 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.5790 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.0960 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.0990 -2.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.9420 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2650 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.6980 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.3210 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.0070 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.9740 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6080 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.6390 -3.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.3760 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.6010 -4.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.4870 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.1230 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0770 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.1380 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8090 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2140 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.5690 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.0710 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.6690 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.5030 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.5740 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.5940 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7500 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.3840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5390 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.8000 -5.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END