CHEMBRIDGE-ZINC02984101 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2370 1.2580 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2400 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2490 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.7270 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.0480 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.8670 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.2110 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.7480 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.9340 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.5780 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.5060 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.7940 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -7.8160 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -8.3380 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -7.3360 0.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -9.6480 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -10.2090 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -9.5750 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -10.1300 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -11.3160 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -11.9510 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -11.4040 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -12.2040 1.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -13.4400 1.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.6230 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.7900 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.4290 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4100 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7720 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.5810 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.2190 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4200 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.7810 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.4510 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.8420 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.7990 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.9430 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -8.3840 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -10.2030 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -8.6490 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 -9.6380 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -11.7480 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END