CHEMBRIDGE-ZINC03947176 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.7220 -5.8500 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.4380 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.2900 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.8830 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.6180 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.6620 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.3600 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.8560 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.2420 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6170 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8270 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.4250 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.6480 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2570 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.3410 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4420 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5790 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0580 -8.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.9200 -6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.6790 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.3540 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.9660 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.5280 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.2600 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.2900 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.5000 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1130 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.4150 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.0190 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.3800 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.4840 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.7430 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END