NCID-ZINC01632480 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.5410 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0180 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -0.1700 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.1500 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.6270 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4430 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8030 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -2.3350 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.1200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.5150 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.4090 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.3980 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.2910 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.6480 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.1200 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.2320 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.8740 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.1020 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7640 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9640 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2070 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.4600 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0910 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2250 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.6910 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.2920 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.0290 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.5950 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5910 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.7070 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.1520 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.0710 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5590 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.4000 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.6000 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.9840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.2430 0.6110 O 0 5 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 37 -1 M END