CHEMBRIDGE-ZINC00670376 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.7140 1.4840 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.0230 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.6330 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.6930 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.0390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0890 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.8730 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.2480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.8480 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0640 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6890 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2440 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.8190 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.1300 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.3190 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.6830 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.0100 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -10.9410 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -12.2890 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -12.7100 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -11.7840 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.4340 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -9.2720 3.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -14.4050 2.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8440 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8560 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.8420 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.3060 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5900 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.9450 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.4070 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.8580 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.5300 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.0790 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.7960 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.6730 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.7720 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -10.6130 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -13.0140 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -12.1150 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END