CHEMBRIDGE-ZINC00047171 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9020 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.0430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6180 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 0.0860 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 1.0350 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -0.4010 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -1.7490 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -2.3280 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -3.6920 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -4.4930 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.9300 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.5580 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.0060 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -5.9540 1.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5060 -6.4520 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -6.6590 1.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.1230 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -1.7100 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -4.1370 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.5550 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.5620 -0.4780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END