ANALYTICONDISCOVERY-ZINC05434175 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1260 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0960 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5400 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0350 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -2.3110 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.6610 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.1500 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.6600 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.9150 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.3620 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.9880 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.5110 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1610 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4870 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5210 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.4940 7.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.1390 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.4140 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.2610 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.4060 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.8640 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.2000 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.0730 8.3410 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 -0.1230 0.9600 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5620 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5220 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4410 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.1240 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.6280 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.4610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2310 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.5070 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.5630 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.7930 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -8.0730 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.7130 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -6.8670 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6560 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9170 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2650 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.9280 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.7500 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.5750 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.4380 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6300 3.6870 N 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 5 1 0 0 0 0 3 8 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END