CHEMDIV-ZINC04924310 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 2.5920 0.9650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.5400 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.2800 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.6610 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.3050 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.5650 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.1780 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.3700 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.2140 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.1100 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.6610 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.2720 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.4810 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.9370 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.5470 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -7.5020 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.7810 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -9.8020 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -11.0800 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -11.3810 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.4030 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.0910 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.0000 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.2040 -6.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.7610 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.6380 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.0060 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.5280 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.9480 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.8460 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.3230 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.9010 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.2880 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.3840 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.3090 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.7790 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.2360 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.3840 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.2150 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.9060 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.5950 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.5570 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.9360 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.8480 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.4130 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.6510 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.1140 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7660 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.2590 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -9.5830 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -11.8670 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -12.3980 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -10.6460 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.0000 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.8990 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.3890 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.3560 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.3930 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.4620 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.4900 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END