CHEMBRIDGE-ZINC00088577 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0650 1.3660 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0180 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6880 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0600 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3750 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0350 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1700 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.8510 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.5730 0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2050 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.9190 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.1440 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.4980 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.4680 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.8040 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -9.1780 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.2140 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.8760 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.8590 -0.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9170 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.5660 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4450 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.1140 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.4170 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.8620 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.1770 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -9.5590 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -8.5090 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.1250 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END