ANALYTICONDISCOVERY-ZINC03839049 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4810 0.9730 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5400 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0610 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8320 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9440 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.8010 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2130 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.3340 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7850 -1.7740 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.1530 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -1.6180 -2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7280 -2.2840 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.2870 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.0390 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.5050 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 0.0920 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 1.8650 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 2.5090 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 3.7790 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 3.8850 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 2.7270 -5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 2.4410 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -1.5170 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -0.4440 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -2.6180 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -3.9130 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -2.5190 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -2.2340 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -2.1250 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 -2.1020 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.1910 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3440 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.4600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.0270 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5740 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1390 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.8430 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.9460 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.3270 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.2180 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.9580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.6220 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.5850 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 2.1100 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 4.5400 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 4.7510 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 2.6560 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 3.0640 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 1.3900 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -4.4150 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -4.5290 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.7590 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -3.4590 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -1.7110 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 -2.1890 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 -1.9190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END