NCID-ZINC01701104 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.0080 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.1620 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.6270 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.1210 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.5070 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6770 3.0550 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.0170 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 4.9420 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 5.4680 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 4.7820 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 6.9130 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 7.7430 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 9.1340 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 10.2780 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 11.5530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 11.7100 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 10.5990 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 9.3170 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 7.8140 2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0760 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.4890 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.2430 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.6380 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0730 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.0710 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3980 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.4180 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.6890 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.1850 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.5280 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 7.3710 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 10.1690 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 12.4250 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 12.7060 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 10.7250 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5290 1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5730 1.0530 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END