CHEMDIV-ZINC06751589 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.7310 1.3550 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1190 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.9110 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2910 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.9040 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1170 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.7370 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.3180 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.1090 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.4010 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.5630 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.6740 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.6490 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.5300 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3460 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.0610 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.6380 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.9620 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.9820 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.8620 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.5120 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.5120 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -7.7830 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.6040 5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -7.7320 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.5890 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.5530 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.8900 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.7620 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4600 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.8740 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.5410 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1470 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.1930 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -9.7690 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -9.9560 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.8770 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.0410 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.7050 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.2770 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.5370 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.6020 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.0180 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.7380 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.5930 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.4500 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.2830 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.6470 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.9110 6.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 49 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 49 -1 M END