ANALYTICONDISCOVERY-ZINC08299575 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -2.5070 -2.1050 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7940 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.1750 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.0500 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2440 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.7440 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6400 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.1450 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7580 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.7640 5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9820 5.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -3.0180 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.8020 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.1070 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.3710 6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.3150 7.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.5140 8.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 0.1480 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.4090 10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5730 11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0580 11.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.6850 10.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.4070 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.9360 8.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.4840 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.1400 7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.4740 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.5110 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.6210 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.8900 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.7870 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.6070 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.9310 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.7930 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3360 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.2340 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.1270 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.3830 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.8370 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.8300 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.7620 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.3010 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1370 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.7510 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6800 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0500 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.9150 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1970 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.2080 11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.1940 12.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.8160 12.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.7010 12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.3710 10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.4830 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.4920 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.2540 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.4420 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.6900 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.9450 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.2200 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.0070 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.7290 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.9130 6.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0600 -4.8390 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.9920 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 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 31 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 63 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END