NCID-ZINC04578201 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -2.0820 0.1960 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.2530 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -1.2680 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.9230 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.0340 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.4580 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.6440 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.2200 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.7550 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.6620 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.6540 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.7440 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -6.7610 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.3510 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.6160 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.9820 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -9.4130 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5520 -9.9380 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -9.3810 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -10.0930 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.9600 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.7350 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.6730 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.2120 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.3340 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.9870 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.0700 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.5480 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.0140 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.9520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.1290 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.6080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7260 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6630 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.2470 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.3320 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.0850 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.1700 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.8260 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -9.6070 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.4490 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.7030 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.3350 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.4550 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -7.4540 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -7.4680 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -10.4010 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -8.8630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -8.8560 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -11.0080 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.9860 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.2740 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.4040 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.0130 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 52 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 53 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 M END