ANALYTICONDISCOVERY-ZINC04151704 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.2590 1.6040 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.5770 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.4980 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -1.5940 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.0360 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.8560 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.7290 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.3420 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.0840 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.8040 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.8720 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.1950 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.9630 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.5090 6.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0350 -1.3250 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.6890 5.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1820 0.3350 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.7680 4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 2.1740 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.2190 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.8550 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 2.9380 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.3090 6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.8230 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.2380 7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.0200 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.1360 8.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.1710 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.1380 8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.3500 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.9630 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.2020 9.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.9730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.1060 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9150 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1470 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.6680 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.2520 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.3150 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.5130 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.7070 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.9610 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.7740 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.9780 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.8940 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.2650 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2490 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.1350 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6480 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.7830 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.0770 9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6240 10.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 41 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 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 53 -1 M END