CHEMDIV-ZINC04638829 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5650 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.0900 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.3430 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.2870 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.0670 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.1940 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.5620 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 0.2210 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.3540 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 0.9010 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 1.5800 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.3870 2.5720 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.7960 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -0.6640 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 0.9580 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.6340 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.3700 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.3720 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 0.7680 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 1.2320 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 21 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END