CHEMDIV-ZINC02944434 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0940 0.7900 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.7000 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.9930 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -0.3430 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.4550 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.7470 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4430 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.4990 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.2600 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.1250 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.4160 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.2840 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.1110 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.1770 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.9370 5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9340 1.6450 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.1850 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.1520 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.3760 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.2280 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.9350 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.0380 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.4400 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.2660 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.5460 10.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.0920 11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.7240 9.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.9900 10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.5180 6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.8980 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 3.0250 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.0570 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.9980 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.3750 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.9680 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.2860 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.6640 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.6380 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.1050 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.7960 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.7720 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.3970 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 0.5390 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.7280 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 0.2390 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.7850 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.7750 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.7290 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.0700 12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.1620 11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.3290 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.6690 10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.5140 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.2260 10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.2600 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.4750 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.0110 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 3.5120 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 3.5440 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.0540 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.6270 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 1.5710 4.3240 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 61 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M END