CHEMBRIDGE-ZINC00340571 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0030 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6160 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0050 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6310 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.8690 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.4740 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1450 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5360 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.7500 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.8000 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.4090 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.1190 6.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.6730 7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.3010 8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.5320 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.1680 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.5570 10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.2560 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.6220 8.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -4.4040 11.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8040 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7870 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7760 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5920 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.7090 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.1180 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2230 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.8320 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.7060 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.4540 9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.5970 11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.3360 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END