CHEMDIV-ZINC04917766 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5530 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.7160 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.6950 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.7910 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.6500 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.5400 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.5740 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.0200 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.3250 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.9610 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 2.2960 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 3.0000 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.3710 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.8110 -6.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.1690 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 5.0240 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 5.7240 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 6.5080 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 6.5940 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 5.8950 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.1140 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 6.0020 -2.1410 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.4260 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.7130 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.4220 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.7860 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 4.0380 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 4.5930 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 4.1360 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 5.6560 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 7.0540 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 7.2080 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.5710 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END