CHEMBRIDGE-ZINC00292841 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0790 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.7580 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6700 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.0680 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.6600 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.8720 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.9060 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.5500 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.5940 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -6.2650 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -6.6140 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.5700 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.8980 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.1280 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.6100 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.9390 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -7.4600 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.6830 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -5.3450 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.5840 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -7.1760 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.7030 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.0920 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.8190 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -8.4810 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.5800 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.9880 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END