CHEMBRIDGE-ZINC03001511 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4200 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.3220 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7890 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.2140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.8860 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.1800 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.7670 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -6.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -6.8980 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.3830 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4790 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1660 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3130 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.7150 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.1080 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.6090 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.2750 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -6.7200 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.4240 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -6.6160 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.9830 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.8150 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.6770 -0.9520 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END