NCID-ZINC01712887 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5540 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4930 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.0020 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5550 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.9610 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.5550 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.0670 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.7850 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.0820 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8090 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9230 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.1710 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4420 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2650 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.0080 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.2440 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5150 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3620 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.0840 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.3800 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.0970 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.4210 -3.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 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 2 0 0 0 0 8 23 1 0 0 0 0 M CHG 1 23 -1 M END