CHEMBRIDGE-ZINC02767035 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.1080 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.1110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.9430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -8.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -9.4240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -10.6910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -10.9180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -9.8600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -8.5470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.0110 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -12.3300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -6.3680 0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -9.2650 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -11.5290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -10.0420 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -12.6660 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -12.3620 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -12.9840 0.4810 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END