CHEMDIV-ZINC06901076 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2480 1.1910 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.8490 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0810 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6180 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9260 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6710 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0270 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.3910 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.4730 -6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1860 -7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7180 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0480 -5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6610 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9980 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0440 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7510 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.2380 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.9550 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.3190 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.9660 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.2500 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.8860 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.9870 -4.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1330 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9760 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3450 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.2230 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4320 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.5800 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3460 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.2260 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5460 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.4650 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.4880 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.4500 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.8790 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -10.0310 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.7560 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.1990 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.0880 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.6490 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END