NCID-ZINC05004253 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0470 1.5630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0480 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -0.1380 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5150 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.1770 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.1180 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.2270 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.0020 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -0.5460 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5030 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -1.5920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.1580 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.5640 -2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 2.2860 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.4580 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9830 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.9060 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.4180 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.1060 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.6920 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7770 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0140 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4270 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5720 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.2530 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1710 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.2620 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.4050 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.2340 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.1220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.7060 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.5740 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.2050 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.8840 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.4520 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.7520 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 4.0700 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.1780 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.8420 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.6310 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.0610 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END