NCID-ZINC01683949 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.7910 0.8960 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.4420 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.1020 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -1.1060 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.2740 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.5740 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -3.1030 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.6990 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.9360 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.2720 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.7380 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.4000 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.8420 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.4410 -5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.8730 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.3450 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.7210 -4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.7170 -5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0730 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.5880 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.6540 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.7990 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.2640 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.2900 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.1130 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.1010 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.7710 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.7030 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4160 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.7450 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.9220 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5680 1.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END