CHEMBRIDGE-ZINC02826581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.2720 1.2220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1390 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.8340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9400 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1940 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8710 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.3770 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1290 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9160 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8920 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9720 5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.5000 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.8820 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.4260 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.5890 9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.1390 11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.4730 11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.9100 12.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.0310 13.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.7000 13.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.2430 12.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8380 11.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.1220 12.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3720 10.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1940 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.6610 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1660 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1140 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8220 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7150 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4020 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.3620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.4550 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5320 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5070 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.5280 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.4980 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.1640 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.9480 12.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.3920 14.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.0210 14.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.1830 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.3140 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0860 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END