NCID-ZINC04917349 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1090 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0580 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.5990 -1.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.1860 -1.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.1240 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 2.0150 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.6120 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.3670 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.8620 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 6.6140 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 8.1010 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 8.6380 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 8.7680 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 10.2070 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 10.6620 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 9.7240 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6660 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8470 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3010 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.5800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.7360 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.0790 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 4.2240 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.9660 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 6.0080 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.2790 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.4830 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 6.2140 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 8.2980 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 10.4500 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 10.7200 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 11.8970 -0.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END