CHEMBRIDGE-ZINC02213790 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2710 1.2010 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2940 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7980 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.2930 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.7640 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.0810 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.9020 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.2420 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.7730 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.9560 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.6040 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.5200 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.8070 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -7.8270 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -8.3420 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -7.3370 0.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -9.6480 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -10.2090 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -11.1040 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -11.6620 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -11.3330 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -10.4340 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -9.8760 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -10.0790 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5770 -10.5690 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -12.0350 0.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.5600 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.7440 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.3630 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4560 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.8370 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6360 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2550 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4550 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.8360 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.4920 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.8760 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -7.8200 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.9680 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -8.3960 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -10.2000 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -11.3650 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -12.3570 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -9.1840 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -9.2120 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 -9.0110 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 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 40 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 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END