ANALYTICONDISCOVERY-ZINC03839287 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0860 1.6890 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1600 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3030 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.3670 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3790 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1390 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.8690 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.2070 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.2970 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7920 0.3870 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.6340 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.2560 -4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 0.0880 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.1550 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -1.3090 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 0.4820 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.8340 -3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6070 1.9320 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 2.3780 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 3.9110 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 4.1440 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.8430 -4.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6110 2.6200 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.7410 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.7900 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.6390 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.6570 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 5.3400 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 5.4150 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 6.5510 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 6.6330 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 7.9680 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 8.6620 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 7.8140 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 8.1790 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0650 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.0190 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0740 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0820 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.3920 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0730 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.0370 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.4560 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.0180 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.4690 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0500 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.7910 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.0520 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.4340 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -0.0560 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 2.0790 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 2.0480 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 4.3160 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 4.3820 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.7750 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.4650 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 5.8200 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 8.3730 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 9.7200 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 8.1580 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 9.1820 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 7.4690 -4.3440 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 5 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 42 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 45 1 0 0 0 0 5 46 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 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END