CHEMDIV-ZINC04660987 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1370 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.6650 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.0000 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.4760 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.6240 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.2950 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8100 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.4830 -4.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 1.8990 0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 2.8300 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.1790 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.5380 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 0.2510 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -1.1590 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5020 -1.1890 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -2.1570 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.8100 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4670 -1.8340 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -0.4040 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.8280 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -1.5260 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.8870 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.9980 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.4120 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 0.9770 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.3080 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -3.1640 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -2.1080 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.4000 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.1110 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.8020 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.5800 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.8260 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -1.4970 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -2.5290 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -0.8130 -1.2000 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END