ANALYTICONDISCOVERY-ZINC03838846 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.0920 1.4730 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0560 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4320 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5780 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5380 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -0.1640 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.0250 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7010 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.1850 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.6840 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7740 0.8510 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.3400 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 3.6430 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 4.6410 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 3.9650 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9940 3.7050 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.6940 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0070 2.9320 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.1420 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 4.8530 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 4.1510 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.3720 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 5.4790 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.9850 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 7.5140 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 8.0350 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 7.2590 -6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 9.3630 -6.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.5080 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8170 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8450 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8480 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2030 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6680 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.2340 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.7260 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.7050 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 5.4430 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 5.0590 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 2.7300 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 5.6850 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 6.1000 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 5.6240 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.6310 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 7.8750 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 7.8680 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 9.9840 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 9.6980 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.0850 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.5950 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0070 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.3740 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END