CHEMDIV-ZINC06940643 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.9630 0.8430 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1180 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6870 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.4790 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.1930 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0670 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.2840 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6160 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.1580 3.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 1.2290 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1650 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.2270 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.2340 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.1180 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6710 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.1640 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.4660 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.6490 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4900 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.1750 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.1820 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.1720 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.1230 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.0660 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.4120 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.4930 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0690 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.6360 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.5560 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.5430 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4520 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.3090 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.7930 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.5790 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.5690 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.1360 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9010 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.0300 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.4540 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.6570 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.7730 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0400 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.3370 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.7100 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.1480 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.4690 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.1450 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.8580 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.0710 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3570 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.7810 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.4970 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.7250 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.4160 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.2390 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.8960 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.2640 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.5050 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.6380 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.3320 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.0490 -7.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.9160 -6.9800 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 18 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END