CHEMBRIDGE-ZINC01139717 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7480 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1720 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.5620 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.8720 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.5560 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.1540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 1.2970 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.5810 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -3.9620 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -4.7480 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -4.2020 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -5.0040 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -6.3500 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -6.8960 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -6.1000 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -6.6860 0.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5870 -7.8730 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -5.9830 0.6990 O 0 5 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 -2.3280 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.7810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.5010 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.4840 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.6170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -2.1290 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -2.4920 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -3.1510 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -4.5800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -6.9750 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -7.9470 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END