NCID-ZINC05431911 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.4350 2.9940 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.8720 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 1.9180 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.5330 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.5260 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.6400 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.4810 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.4540 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.4240 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7040 -2.2670 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.1250 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.1440 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0620 -3.9150 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.9350 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8060 -4.1850 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.8150 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.7010 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.1430 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -5.4860 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -5.2930 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0990 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.4410 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.9010 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.9890 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.9730 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.4410 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.4020 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.0110 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.3960 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.2780 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.6580 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.3810 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.0980 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.6230 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.8710 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.0390 -1.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3970 -2.5800 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.6470 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.1860 -4.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3400 -6.4930 -0.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9450 1.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 39 -1 M CHG 1 40 -1 M CHG 1 41 -1 M END