CHEMDIV-ZINC06867432 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.2410 0.7130 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7980 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5260 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.1680 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.1650 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.6780 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.4910 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5900 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7500 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.2540 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.1520 3.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.1840 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.8620 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.5570 5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.3350 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.4730 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 1.0780 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 1.5330 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.3860 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 2.7830 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.4060 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.6080 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.4450 7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.1870 7.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.4280 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.6160 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 4.0130 7.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 4.6790 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.5940 7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.0250 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.2280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.9630 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0810 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1270 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.5910 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3790 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.3080 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4200 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7330 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.3490 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.8380 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.2330 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1120 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.2900 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8600 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 0.4140 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 1.2270 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 2.7380 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.4480 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.7630 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 4.2570 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.8010 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.3710 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.1780 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.1270 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 5.7240 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 4.1970 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 4.9710 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 5.1890 8.3240 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 38 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 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END