NCID-ZINC02030547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1230 1.4740 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0300 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7150 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.0110 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.6480 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7120 0.0650 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.1450 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.7810 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.4900 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.4350 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.1030 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.9810 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.6750 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.9340 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.7910 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.7570 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.5390 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7460 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.8690 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8700 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.7710 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7840 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.1020 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.0430 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.1300 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.3580 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.2510 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.7850 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.9620 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.7810 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.5310 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.9340 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.0570 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.9950 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.5110 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.8590 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.7300 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1670 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END