CHEMBRIDGE-ZINC04725365 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1200 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7270 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.0710 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6250 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.8740 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.2680 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.0110 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.3780 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.9960 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.2410 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.1810 -8.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 -10.3980 -8.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.6260 -9.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1250 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.7640 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.0900 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.5080 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1630 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1550 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6080 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END