CHEMBRIDGE-ZINC03359794 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.6980 1.0560 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.2470 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7290 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.0380 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4540 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7190 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4820 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9910 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9520 0.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2040 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.5080 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.3200 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6600 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.2040 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.4840 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.9010 -5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.6560 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.9160 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 6.5780 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 7.9340 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 8.5640 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 7.8690 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.5310 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 5.8740 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.4480 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 3.7850 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.0630 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7820 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.3190 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.0190 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.4620 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7730 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.2320 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.5140 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.1090 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.3330 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.1770 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 4.1830 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 8.4840 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 9.6130 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 8.3820 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 5.9950 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END