NCID-ZINC01609222 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.2800 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1090 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7390 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0740 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4680 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0780 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.9640 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.8560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.2680 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.2160 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.3940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.9060 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.6640 2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5360 2.6080 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.9800 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 5.0490 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 4.7040 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.0990 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 4.5270 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 5.3390 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.7550 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7130 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.8210 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.1610 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.7800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.5040 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.9950 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.0860 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.3140 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 5.0080 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 6.0520 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 4.3000 2.9140 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END