CHEMBRIDGE-ZINC03461587 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.3940 1.7550 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.2490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.5000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.7490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.2740 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -6.7060 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -8.0540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -9.0530 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -10.3960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -10.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -9.7570 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -8.4150 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -9.9580 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -11.3090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -11.2890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.2700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.0910 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.0590 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0180 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0490 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.2260 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1930 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.3190 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3520 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.4980 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4630 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.4080 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.3720 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.6180 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.6570 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -8.8260 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -11.1740 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -11.8050 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -7.6400 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -11.8080 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -11.8510 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -10.7790 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -10.7360 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -12.3050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.6890 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.3960 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.3640 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END