NCID-ZINC01599439 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -1.2390 2.3790 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.9480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0370 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.3940 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -1.4000 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.2810 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -1.8500 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.3720 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.1190 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.6810 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.4760 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.7400 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.1660 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.6250 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -8.0030 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -8.9020 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.8950 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 3.0290 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.3990 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.7300 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.5980 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.9280 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.3870 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.0570 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.3680 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.9100 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.0520 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.1650 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.6700 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1570 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.6050 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.1790 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.7310 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.4490 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -7.8970 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -9.8840 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -8.4560 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -9.0080 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.9180 -1.6220 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END