NCID-ZINC05809630 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.4440 0.8120 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.0070 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5380 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.2900 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.2590 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.6330 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4620 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.9280 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8470 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.2520 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.7580 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.2270 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.1010 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.4560 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.0130 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.1490 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.7340 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.9750 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.6340 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8100 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.0430 2.2070 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2790 -5.8050 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.9740 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.1360 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -5.0560 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.7610 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.3720 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8190 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.8960 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.3600 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.3850 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.0650 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.5330 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.1610 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.0820 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.1230 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.2780 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.4350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.0460 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -5.2390 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.0000 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 21 -1 M END