CHEMDIV-ZINC01512741 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2600 1.4830 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.0910 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.5830 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.1250 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.5270 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 2.2000 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.5990 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.0810 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.1630 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.2890 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.9300 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.6820 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.1500 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -5.5260 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.4320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.9880 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.6160 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -8.2090 0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -8.7390 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -8.2750 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -8.6600 1.5890 N 0 5 0 0 0 0 0 0 0 0 0 0 4.8100 -8.5160 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.1090 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -1.6170 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.5170 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -0.8980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -0.3830 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -0.4850 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0080 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.4730 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.6710 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1220 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.2870 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.9560 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.4870 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -5.8840 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.6980 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.2910 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.0890 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -1.9220 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 -0.8150 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 0.1010 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.0790 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 21 -1 M END