ANALYTICONDISCOVERY-ZINC03839104 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2370 4.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -0.4660 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.6510 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.8480 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2150 6.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.2010 5.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -1.4420 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.1640 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.3550 7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.1740 5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.9450 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.5020 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.6050 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.6620 7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 3.7450 8.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.5110 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.9230 8.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.5720 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.7110 10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3760 10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7880 11.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.1080 9.7850 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.6700 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.4000 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.3530 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9100 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.1420 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.6110 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.0910 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 3.2640 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.6550 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.5000 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.8120 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.2900 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.5240 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0930 11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.4740 11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.6080 10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.7400 10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.8870 11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.5060 11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.3400 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.2070 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.0590 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END