CHEMBRIDGE-ZINC00561750 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.8880 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.3060 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -4.4650 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.2740 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.8070 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.3720 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.3580 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.8020 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.5010 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -6.7580 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -7.5520 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -8.4330 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -8.5310 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -7.7580 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.8570 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.9720 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0140 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.4420 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.8980 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.5190 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.6740 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.8350 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -7.4800 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -9.0520 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -9.2260 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.8420 4.6920 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END