CHEMBRIDGE-ZINC00947124 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4440 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0160 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.7560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3250 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.1780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.3650 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.5690 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.5980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.4120 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.2040 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7940 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.4040 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.8180 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.9210 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.8340 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.2350 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.3380 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -9.5670 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -10.6980 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -10.6040 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.3810 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.2420 1.7460 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8240 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8660 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7300 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3480 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.4920 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.4380 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.8730 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.4560 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -9.6480 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -11.6580 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -11.4910 1.1520 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END