ANALYTICONDISCOVERY-ZINC03841147 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -0.7000 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.1700 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.7180 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.7900 4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.3980 3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8590 -0.3160 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 0.1360 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.4570 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.4790 5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.0140 6.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.2220 6.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1290 -1.0120 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.2390 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.3980 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.7680 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.7940 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.2070 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 1.1000 9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 0.9920 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -0.0130 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -0.9080 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 1.8700 9.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 1.6990 9.7140 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 1.0040 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7810 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.1730 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.8800 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.6680 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.1750 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.1460 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.4910 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.9020 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.7270 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.2900 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.8820 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -0.0990 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.6940 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 0.7120 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 1.7910 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 2.4630 10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 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 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END