CHEMDIV-ZINC06803762 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0360 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.3850 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.6030 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7730 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.7710 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.5880 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3800 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.0700 -5.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.2590 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.2070 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.8240 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.6080 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.3580 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.8900 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.1200 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1000 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.1490 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.3760 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.3880 -11.2260 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.6140 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.7100 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.7070 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.5970 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.3160 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.3700 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.6860 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.0950 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9450 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.3500 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.8690 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.8340 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END