ANALYTICONDISCOVERY-ZINC08299530 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.1490 0.9970 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.2250 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.1570 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.4870 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.7300 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.4040 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.2400 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.2840 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.4020 4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.3560 4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -5.9240 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.6520 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.4080 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.2640 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.5080 3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.5330 2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9730 -8.4760 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.9250 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -10.9590 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.6810 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -9.2850 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.2190 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.0710 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.6230 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.6020 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.6130 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.4770 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.4910 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.0560 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.0400 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.8280 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.6700 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.4690 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3600 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7260 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.0510 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3080 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.3360 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3570 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.4050 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -5.2980 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.6060 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.1520 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -9.9710 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -10.9150 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -11.9690 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -11.2620 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.9630 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.0350 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6220 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.1420 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.4510 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.4790 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.4640 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.4050 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.0570 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.0440 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.1150 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.9240 9.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6480 -2.2530 9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.8190 9.6240 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 59 1 0 0 0 0 30 57 1 0 0 0 0 30 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