CHEMDIV-ZINC05043665 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -0.4970 2.5240 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.0240 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.0100 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3530 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.2940 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.8910 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.4770 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4180 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.8480 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.6190 5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.8810 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.8300 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.1760 4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.2980 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.0070 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.3170 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.1090 9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 0.3200 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -0.1240 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.5500 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.7840 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 2.6840 8.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 1.9950 7.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 3.3290 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 4.0560 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 5.4800 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 5.7990 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 7.1200 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 8.1300 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 7.8210 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 6.5020 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.0030 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.2580 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.7030 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.5830 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.8710 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6930 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3450 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.8250 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.4730 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.5970 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.7300 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.7240 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.2490 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.7700 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.0420 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.4050 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.7970 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.3540 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.2810 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.5580 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -0.0560 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.8070 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.2730 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 1.2130 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 3.8880 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 3.2190 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 3.5190 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 4.0480 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 5.0230 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 7.3610 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 9.1580 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 8.6080 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 6.2720 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.6710 7.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3110 -1.0020 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 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 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 65 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END