ANALYTICONDISCOVERY-ZINC04147955 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.5320 1.4260 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1040 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.6440 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5640 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.6640 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.2880 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.1820 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.5350 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.8040 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.0260 5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6730 5.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 0.4040 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.3990 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.0930 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.2700 7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1610 7.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5680 9.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 -1.5020 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.5180 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.6330 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.1300 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 0.0080 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.8950 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.6050 6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.5040 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.7680 10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5880 9.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.1460 11.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.3200 12.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.5440 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.7890 7.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.8180 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.3610 8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.6580 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.7880 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.7680 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.8110 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.4660 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.2820 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7340 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.3020 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7970 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6120 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.2290 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.1970 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.2630 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.0030 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.4660 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.7810 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.2570 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.4720 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.8160 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -0.5710 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 1.0090 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.1050 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3780 12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.6250 13.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.0860 12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.5320 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.8890 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.7470 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.0660 9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.3900 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END