NCID-ZINC01563787 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.7190 -8.7980 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -7.7080 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.6040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.6040 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.7090 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.8140 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.8160 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4330 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.4010 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2250 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.0760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.6510 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.9680 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.3360 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -7.8300 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.9480 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -9.4780 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -8.9090 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -7.7970 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.2510 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.0420 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.4150 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -8.4380 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -9.0790 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -9.6670 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.3030 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.5220 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.1140 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.9010 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.0030 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.3280 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.8030 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -9.4030 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -10.3460 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -9.3360 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.3510 -1.4750 H 0 0 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END