NCID-ZINC01576282 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.2400 1.5590 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5110 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -0.1190 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.0460 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6820 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.6120 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.0580 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 -4.5330 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6830 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.9820 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.7240 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.2800 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.3750 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.5580 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.7540 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.3260 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.9890 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9670 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8900 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.3110 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3620 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.0420 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.7250 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.9420 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4950 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.9860 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.7210 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.2090 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.2950 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0630 -2.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6230 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.9330 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.2640 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END