CHEMBRIDGE-ZINC03003132 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6340 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8820 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2690 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9540 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3410 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.1220 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.4700 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.2080 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5920 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.2450 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5200 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.5140 10.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0260 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4490 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6240 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6480 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5910 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9610 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2620 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.3900 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7060 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.3240 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.0300 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1560 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END