ANALYTICONDISCOVERY-ZINC05439072 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.4650 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1930 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.4520 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.1650 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.4400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.0870 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.5780 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.0180 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.9420 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.3160 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.6090 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.4940 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.4630 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.8920 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8510 -3.7950 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.0460 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.5450 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -5.2570 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1140 -4.8180 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -4.3020 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0290 -3.4640 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -5.0520 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -6.0600 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -6.5230 -2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5540 -7.3120 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -8.3620 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -8.9240 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -10.3310 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -10.9380 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -10.0260 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -8.6300 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -8.0140 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.9710 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.2950 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.4440 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.9630 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.0800 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.9240 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.1690 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.0590 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -5.8650 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -4.7770 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -5.6090 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -6.8630 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -9.0500 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -8.1670 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -9.0200 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -10.2850 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -10.9930 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -11.9120 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -11.1180 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -9.9580 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -10.4600 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -7.9820 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -8.6810 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -7.0420 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -7.8220 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -7.0650 -3.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7620 -7.2120 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -6.3650 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END