NCID-ZINC05503422 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5440 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0540 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -0.0700 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6700 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.7420 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.1740 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.8620 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.4070 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.7360 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.4250 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.9730 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4100 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.1720 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.5460 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.0280 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.7220 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.6210 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.8660 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.3880 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.6720 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.5000 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.9510 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.6190 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.9230 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9640 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0590 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.6680 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.7550 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.9450 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.0910 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.3180 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.5130 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.5260 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.9840 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.3320 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.4040 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -6.3450 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -5.0850 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END