CHEMBRIDGE-ZINC02097710 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0180 2.0750 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.9140 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.0320 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.3070 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.4680 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.3520 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.5950 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.3000 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.4540 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.4500 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.3540 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.4280 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.3530 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -4.4730 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -4.4920 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.9560 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.5120 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.9290 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.9440 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 3.3850 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 4.7230 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 5.6260 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 5.1940 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.8550 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.7600 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.4750 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.9150 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.0930 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.4750 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.5640 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.4850 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.9750 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.9560 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.7800 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.8040 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.5650 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 2.6890 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 5.0600 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 6.6690 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.9040 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 3.5570 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -5.2580 1.0340 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END