ANALYTICONDISCOVERY-ZINC04222547 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.1700 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3410 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -1.0760 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7360 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.1830 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 -2.2520 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.4130 1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.6940 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -1.7490 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.1900 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.1670 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.2560 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.1770 -3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.2800 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.6830 -3.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.4380 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.9360 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.0120 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.4390 -8.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.1170 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.7850 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -1.8740 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.2160 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.8370 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.6540 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.4840 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.1460 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.4800 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.1340 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.4520 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.1230 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.4720 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.4200 -6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.8300 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.0870 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.3940 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.9080 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.5210 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.6740 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.3900 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1510 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.7790 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.2580 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.3400 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.1880 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 1.2140 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.2380 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.3720 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.2780 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.8640 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.4420 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.2300 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.5510 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.6140 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.9620 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.9940 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.0600 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.6050 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.2820 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.9000 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.3650 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.6440 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 2.3300 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.3580 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 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 52 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 M END