NCID-ZINC01600882 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7600 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.2550 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8550 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2430 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.4970 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.0320 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.7150 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2050 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9270 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 2.1850 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.7250 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.9780 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.4840 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.4000 8.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.1480 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7610 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.6600 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.3760 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.0400 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.9030 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4580 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.0680 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2340 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.0130 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.7580 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.9320 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.6730 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 2.5240 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.0240 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 3.4660 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END