ANALYTICONDISCOVERY-ZINC03838483 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8580 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.6530 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.8430 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 3.4680 -3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6480 3.9440 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 2.4000 -4.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8920 1.7490 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.5760 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0550 2.2430 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.7660 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.6940 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 3.0290 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 4.4760 -4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 5.7310 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 6.0260 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 6.7440 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 6.4060 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 7.3450 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 8.6450 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 8.9960 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 8.0530 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 8.3900 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 9.7410 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 9.8480 -6.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 8.9190 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5740 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.4030 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.3190 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.0250 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.1420 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 2.4090 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 4.2410 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 5.4010 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 7.0800 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 10.0030 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 10.4160 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 9.8760 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 9.9600 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 8.0810 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 8.5440 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 9.5740 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 44 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 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END