ANALYTICONDISCOVERY-ZINC03838914 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 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 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0310 0.8580 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.2540 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.2260 -4.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9090 2.6920 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 3.7670 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.7900 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 2.9030 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 2.0320 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 4.1130 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 3.9720 0.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 5.4940 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 4.3120 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 4.9540 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 4.6320 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.9520 -6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 6.6500 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 7.2490 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 7.9770 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 9.0970 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 8.4980 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 7.7690 -7.2050 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 -1.6510 2.7920 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.4730 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 4.7310 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 3.8720 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 5.0120 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 4.1740 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 5.5180 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 6.3580 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 5.5200 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 4.5680 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 6.2080 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 5.9450 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 7.9530 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 6.4510 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 8.4040 -10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 7.2730 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 9.8010 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 9.6160 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 9.2950 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 7.7930 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 7.3420 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 8.4740 -6.5580 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 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 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 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 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 M END