CHEMBRIDGE-ZINC04855731 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.8840 1.4160 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.0130 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6230 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1390 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4780 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8600 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0070 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0270 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7670 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2220 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.2370 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.0060 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.3810 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -9.0010 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.2380 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.8640 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -9.0150 3.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -10.3540 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -11.0810 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -9.1320 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.4310 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.4670 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.6170 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.7750 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.7740 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7900 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.2170 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.1180 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.6000 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4630 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.5250 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.2720 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -12.1480 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.8780 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -10.7700 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.8620 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.1460 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.7500 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.9810 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.2260 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.9950 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END