CHEMBRIDGE-ZINC02472310 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6620 1.4480 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.0440 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6320 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.0010 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7820 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1940 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.8240 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2740 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -4.5800 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.6480 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.0550 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.3980 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.3350 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.9300 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.5900 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.1530 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.9480 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.1950 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.7260 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.8520 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.6890 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.7950 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.9380 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0220 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4600 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8040 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3650 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.1040 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.7160 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.6030 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.8800 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.0710 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.6410 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.4290 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.4980 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.4290 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.7490 -1.6240 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END