NCID-ZINC05662745 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.7150 2.7430 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.4070 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 0.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.6650 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1590 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.5280 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.5940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.6970 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2870 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.1160 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.3030 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.2610 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.4380 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.6580 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.7000 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.5300 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.8300 4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.0520 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.3670 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.5630 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.2500 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.2870 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.1760 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.5820 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.4040 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.0600 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.8660 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.2580 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4340 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3020 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.6380 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.0900 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.4060 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.8700 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.5680 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.9520 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.1980 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.1740 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.3850 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END