NCID-ZINC01715689 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1010 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.0160 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1700 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.4170 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.5090 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3540 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1530 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8600 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0880 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0250 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6200 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0770 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7820 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.4890 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.1060 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.5500 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.7950 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.0900 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7820 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0510 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4790 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5500 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.8300 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.9970 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.9420 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.5660 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1580 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3450 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.0240 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.8720 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.8470 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.6160 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8610 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2300 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.2550 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END