NCID-ZINC04100579 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.1360 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.1820 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.9560 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.6980 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.6620 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.8760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.8120 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.6540 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.3150 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.0390 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.1000 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.4280 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7040 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.6470 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.9280 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.3920 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.9820 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.3040 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 2.2390 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.6730 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.2580 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.9650 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.0780 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.5200 -0.3810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END