CHEMBRIDGE-ZINC04842373 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.8270 0.9970 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3410 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.8530 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.1900 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.6950 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0490 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.2760 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.3330 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.7360 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.0940 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.0390 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.6290 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.6480 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.5300 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -6.7740 7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.8000 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -5.4640 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.7070 8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -5.1820 10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -6.2410 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -7.5340 10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -7.7810 9.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.7210 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.3620 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.8600 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0650 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2040 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1290 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.9900 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.9140 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0530 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.4200 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2830 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.0030 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -7.0900 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.8190 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.5840 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.2780 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.1650 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -6.0580 11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -8.3570 10.8420 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END