CHEMBRIDGE-ZINC00620465 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8350 -2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5510 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4800 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.0260 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8140 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.6780 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.3310 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.1840 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.3840 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.7330 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.8850 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -11.2390 -5.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.2170 -7.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8800 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8540 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1960 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.7200 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.7440 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.1760 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.3940 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.9140 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.1580 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END