CHEMBRIDGE-ZINC04819744 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.0410 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0150 -2.8190 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1200 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7270 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0660 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.6190 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8850 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.2750 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.1560 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.6920 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.5900 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.9500 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -11.4140 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.5200 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -12.8960 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -11.9270 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.6630 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.6390 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.6310 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.2300 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.8830 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -13.2410 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -13.1010 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -13.4200 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -12.1490 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -12.8470 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -11.4920 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1550 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END