ANALYTICONDISCOVERY-ZINC05398713 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.1480 0.1160 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.0450 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -1.0950 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.4670 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.5590 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.4400 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.0280 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.7190 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.2750 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7880 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.2030 -4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 2.2390 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.9940 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.3310 -5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8900 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.1620 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.9440 -5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.4780 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.2070 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.0780 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 2.1080 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 1.6630 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.7360 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.3080 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.9670 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.4320 -5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.3640 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.3830 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.6920 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.9230 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.9510 -7.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.6880 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.1660 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2370 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4510 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.8270 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.1300 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.8800 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.6060 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.7240 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.1510 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.3730 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6640 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8860 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3250 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.0510 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 2.2650 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.0790 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 2.3330 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.5850 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.8560 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.6670 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.0650 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.2890 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.1700 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.5120 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.9270 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.9300 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 0.3100 -6.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1410 0.3710 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 0.0100 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 36 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 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 59 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END