CHEMDIV-ZINC01000353 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.6970 1.5650 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.6780 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.0610 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7090 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.9550 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7540 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.9160 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3500 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.1800 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.9080 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -7.9780 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -9.2910 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -9.5650 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.5020 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.4490 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.1250 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.7400 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.7840 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -7.6210 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -9.2280 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -9.5250 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -10.3030 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -10.8520 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -11.9880 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -12.3270 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.0540 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.9320 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.8550 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.1950 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.6250 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4020 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0040 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.6540 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5790 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.9040 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.7940 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -10.1000 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -10.5700 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -9.9010 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -11.1060 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -11.2240 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -10.0490 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -12.4530 -2.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END