CHEMDIV-ZINC02492322 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5660 1.7100 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.1910 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4200 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9390 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5250 -2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.7470 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 -3.4260 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.3670 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.4790 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.9480 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.9030 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.9320 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.7380 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.1620 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.6770 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.0730 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -5.0120 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.7650 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -4.7090 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -4.9010 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -5.1490 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -5.2090 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.4350 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.3740 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.8300 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.9720 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.0880 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.2910 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.1200 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9450 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.1450 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0450 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.2190 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1850 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.0100 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1750 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3490 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.4170 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.3210 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.9940 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.4290 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -5.7560 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.6150 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.5140 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -4.8560 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -5.2990 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -5.4070 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.4850 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.6580 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.9120 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.0230 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.1180 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END