NCID-ZINC05341353 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 9.1200 1.8810 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 2.3570 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.4860 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.1240 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -0.3410 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 0.5340 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.8120 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.7470 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.8720 -2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1140 -2.6630 -2.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0470 -3.5990 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -2.9640 -4.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8090 -2.0480 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.7170 -5.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1110 -2.9430 -5.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3230 -3.5710 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.4750 -3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 -3.3960 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4730 -3.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2370 -1.7890 -6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.2420 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.0000 -4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -5.3490 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.8110 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.3810 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.8810 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.0740 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.5210 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 2.5600 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 3.4090 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.8800 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -1.3890 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 0.1630 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.8170 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.4580 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.1930 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.7220 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.9040 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.3190 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.9380 -0.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4230 -0.0180 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.3380 -0.9460 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 40 1 M END