NCID-ZINC01598356 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 2.3580 -2.1950 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.9380 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.2080 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4810 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0290 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.6980 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.2360 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.9510 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.1410 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.6220 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.9100 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.7210 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.8120 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.2520 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -1.5660 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.0080 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.4770 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.9930 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.6550 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1240 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1530 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.3900 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.3780 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.7360 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2350 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.3540 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.6940 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.5080 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1710 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.6810 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -0.1710 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -1.1360 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -2.6460 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -1.1390 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END