CHEMDIV-ZINC05067199 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -2.9060 -1.6260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7150 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.7780 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.7530 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.6640 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.6070 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -1.8150 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -1.7840 6.4380 C 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 2.1820 -2.3260 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.5420 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.4980 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.1860 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0360 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.2820 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.3150 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.1660 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.9200 -2.9120 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 -6.1270 -1.8470 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.6440 6.4240 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 -6.4240 -0.8560 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -1.8400 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.6330 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.1710 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.5510 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.6790 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.3070 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.0360 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.7860 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END