CHEMDIV-ZINC04894146 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.4710 -0.7340 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.9810 1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2570 -2.1950 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.1700 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4180 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.1740 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.9840 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -2.8100 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.7370 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -1.5220 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5470 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.2720 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.9640 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.2680 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.3600 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -4.5910 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2450 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9390 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.1370 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.6450 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.9530 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.7680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.1750 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.9170 -4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.5210 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.8370 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.6440 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.7090 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.4490 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.1230 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -9.0590 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.3240 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.2480 -4.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.9070 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1140 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5190 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.3440 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.9560 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.6320 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.2650 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.0620 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.9590 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.7620 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3730 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.3420 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.9660 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.5400 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.1120 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.0150 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.3450 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.7140 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.3560 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.1820 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -8.4990 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -9.7000 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -9.5860 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 M END