CHEMDIV-ZINC03895644 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.5170 -1.0800 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.4510 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3270 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.6680 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.5440 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.1540 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8120 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.9360 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.0320 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.2370 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.6940 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.5760 5.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4650 -3.3200 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.1760 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.1280 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.9890 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.8040 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.7020 4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.1200 6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -3.4540 5.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8000 -2.8520 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -4.9380 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -5.2270 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -5.2870 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -3.1700 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -2.7320 8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -3.4020 7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -3.1040 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7160 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.1680 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3800 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.8150 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.1510 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5620 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.9470 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.4340 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.7790 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.5000 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.9190 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.0470 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.5340 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.7010 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.9800 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.5300 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.0580 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.2450 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.8700 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.2610 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.8090 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.0430 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.9810 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.1260 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -5.5400 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -4.6250 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -6.2840 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -4.9780 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -5.0810 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -6.3440 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -4.6850 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 -3.3370 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -2.0470 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -3.7060 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END