CHEMDIV-ZINC06810787 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1110 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.2970 -7.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.9310 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.8720 -9.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.2720 -8.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.5750 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.1950 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.7930 -12.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.7770 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.1630 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.5670 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 3.4310 -12.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 4.9180 -13.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.2730 -12.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.7650 -14.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4900 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5130 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.2080 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.2740 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.1520 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.0920 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.3930 -12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.3910 -13.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 5.0300 -13.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.2140 -12.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.7460 -13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.7480 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.8770 -14.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 3.2380 -15.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.7050 -14.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END