NCID-ZINC01582416 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.4930 1.6700 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.1520 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.4490 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.8030 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.4520 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.8280 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.5580 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.9130 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.5380 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -6.4450 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.4430 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.6490 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.4070 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.9470 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.7350 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.9760 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.4280 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -7.6600 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -8.4720 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -8.6200 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -9.3410 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.1420 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.2640 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.8610 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.0540 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.1290 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.9090 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.2320 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.0870 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.8830 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.3340 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.4850 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0340 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.0580 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.5290 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.0170 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.7960 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -8.5860 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -9.4560 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -8.0010 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -9.1640 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -7.6330 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -9.4720 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.3980 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.7970 -4.8070 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END