CHEMDIV-ZINC03038962 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.7750 3.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 -1.9870 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.8040 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.6390 5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.0040 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.2140 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.7260 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.5000 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.0120 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.1340 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.5060 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.3350 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.4350 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.2660 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.6950 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1020 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.0760 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.2930 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.5370 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.5640 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.3470 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.3970 5.0690 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.6790 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.2790 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.1790 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.7950 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.0110 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.3310 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.8370 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.7750 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.7230 9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.0310 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.0230 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.4970 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.8440 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.9290 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.7780 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.8870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.0540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.4880 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.7540 4.6910 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 M END