CHEMDIV-ZINC06796286 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 0.7420 -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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1660 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.0540 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.8290 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8480 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.6330 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.4000 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.4380 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.6700 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -5.0330 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -4.9830 -1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6030 -5.9890 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.0970 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.3220 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -4.4250 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -4.9660 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -4.4540 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -3.4000 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -2.8600 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -3.3750 -2.6320 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 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 1.2900 -2.4020 2.1160 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 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.1640 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.1290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.4040 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.1960 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.4780 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -5.7890 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -4.8760 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -3.0000 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -2.0360 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.9550 -3.2870 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 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END