CHEMBRIDGE-ZINC02464313 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.4520 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.0700 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.6220 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.1440 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.1410 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.6310 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.1240 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.7340 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.2240 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.2730 3.7410 P 0 0 3 0 0 0 0 0 0 0 0 0 4.8840 -0.7150 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0870 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.2420 5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.8860 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8460 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7080 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5040 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3260 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.1880 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3670 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5780 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4000 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.5650 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.4560 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.3870 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.1450 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.5910 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.0890 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3240 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.6560 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.7430 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.6620 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.6750 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.7770 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.7340 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 34 35 1 0 0 0 0 M END