CHEMBRIDGE-ZINC00505822 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.7300 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.2180 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4130 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9020 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.4080 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.6710 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.0590 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.7270 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.1010 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.8220 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.1730 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.7840 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.0830 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.6660 -5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.8900 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.2790 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.3430 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.9890 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.5790 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.5230 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.3360 -4.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.5480 -2.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.9280 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.1570 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.1790 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.2100 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.0190 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.0150 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.2140 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.2590 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.1720 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.6160 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.7380 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.3280 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.6570 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.2560 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.5250 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END