NCID-ZINC05159490 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.1050 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.6100 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.1330 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -8.6380 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -10.1610 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -10.6660 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -12.1890 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -12.6940 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -14.1940 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -14.7550 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.6000 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.8270 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.1340 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.3060 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.5540 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.3820 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.1620 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.3340 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.5820 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -8.4100 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.1900 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.3620 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -10.6100 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -10.4380 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -10.2180 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -10.3890 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -12.6370 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -12.4660 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -12.2460 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -12.4170 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -14.8060 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -15.8300 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -14.1430 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.9230 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.2100 2.7030 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 53 54 1 0 0 0 0 M END