NCID-ZINC04962373 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.1880 1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 5.9920 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 6.6540 2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 6.2640 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 8.1440 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 8.8900 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 8.6490 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 10.0980 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 10.3980 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 9.4940 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 6.3620 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 6.3810 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 6.6390 5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 6.0820 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 6.1690 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 5.8650 7.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2290 4.8980 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.8300 9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 6.7880 10.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.2500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 6.3150 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 6.2810 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 8.0520 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 10.5700 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 10.4880 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 6.1560 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.0780 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 6.8060 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 7.1730 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 5.4440 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 6.9110 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 11.6690 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 4.7340 9.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 6.9100 7.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 7.8170 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 4.7590 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 11.8120 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 3 0 0 0 0 45 48 1 0 0 0 0 46 51 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END