NCID-ZINC05339801 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.5670 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0560 4.1540 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.1970 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5670 2.1890 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.9060 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.8580 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.6680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.9210 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.9680 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9680 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.0480 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.9970 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.0640 -0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9360 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.4130 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.8760 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.0490 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.6370 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.8870 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.6500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 3.3740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 2.7460 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.9520 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.1550 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.9380 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 16 1 M CHG 1 19 -1 M END