CHEMDIV-ZINC02926082 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7320 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3560 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5020 3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.3650 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4880 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0020 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.6430 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3400 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.5830 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.2340 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.9360 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.2310 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.7960 7.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.5140 7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.5040 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 3.6360 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 4.6700 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 4.7930 9.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 5.7390 10.1490 C 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6410 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1470 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.9060 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.8360 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.8140 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.4380 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.0630 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.1820 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 4.4680 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.9580 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.6720 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 4.3480 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 5.6340 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 5.4390 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 6.7250 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 5.7740 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END