ANALYTICONDISCOVERY-ZINC03840063 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.3300 1.3280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1670 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7030 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0520 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 1.0320 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.3590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.0660 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.5170 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.0670 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.8640 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.7190 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.1750 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.8350 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.9220 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4620 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.1180 -7.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -1.1980 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5370 -6.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -3.2540 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.5870 -5.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9530 -1.9720 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1290 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.9280 -5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.2310 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.9870 -7.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.9470 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.2440 -7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.8670 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.1930 -8.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.6510 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.1160 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.8960 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.8020 -10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.9940 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.5240 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.7100 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.9040 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6850 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2170 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.7820 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.5300 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.5590 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0070 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.6150 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.4230 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9280 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.9510 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.4800 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.6260 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.1730 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.5900 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 4.9080 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.9520 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.8370 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.4050 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.0200 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.8820 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.2090 -10.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8680 3.2290 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 3.7500 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 59 1 0 0 0 0 35 57 1 0 0 0 0 35 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