NCID-ZINC04900013 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0780 1.4820 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0540 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -0.3620 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5570 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0470 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9420 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -2.8950 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.7580 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 -2.2480 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.0120 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -0.5100 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 0.1040 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.7670 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.0210 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.9000 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.1640 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5650 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.1010 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0110 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.1900 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3750 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.9560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8300 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8780 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8280 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.0060 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3700 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2870 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2480 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.0920 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.5750 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.7820 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.6370 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0690 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.3840 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.3910 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.9930 0.9580 H 0 0 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END