CHEMDIV-ZINC06931285 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9080 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4460 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.6260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.7150 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.7780 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.7530 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.6650 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.6070 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.6400 6.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8230 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1120 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0620 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.0680 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.2120 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.4220 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.4810 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.3220 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1330 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.4460 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.2510 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.4050 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.0720 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.2120 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.3080 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.3670 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.7730 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.7330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2040 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9900 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.7340 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.8470 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -1.8020 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.5420 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.9450 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.3160 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.7530 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.6110 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.6260 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.7730 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.8690 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.6780 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.2290 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.6280 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.4470 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END