NCID-ZINC01667299 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.8290 2.1100 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.7440 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.1710 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.2660 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.6540 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.5690 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.0940 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.1880 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.1780 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6550 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.1090 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.8620 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.3260 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.9880 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -6.3610 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -7.0920 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.4410 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.0680 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.4470 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.7440 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.9100 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.8140 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.4040 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.2270 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.6310 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 3.1510 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.5370 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.8750 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.3800 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.4210 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.8720 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.0140 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.5640 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.8860 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.0320 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4930 -2.6040 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END