CHEMDIV-ZINC04279914 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7820 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6400 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.2760 4.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -4.2700 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.2280 5.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 -1.2760 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.1050 5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.1950 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.2320 3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7060 -4.1980 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.7550 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.6020 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.8810 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.0110 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.2200 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.5430 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.6560 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.5520 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 3.0640 8.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.7240 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2890 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.7430 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.6330 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.0680 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.6170 7.7920 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.2400 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.9140 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.9100 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2410 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.5940 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.4030 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.9870 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.7630 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.9600 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END