CHEMDIV-ZINC03895878 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 0.7870 1.5930 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.1870 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8460 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.2520 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.3770 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3430 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.0620 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.1340 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.8860 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1940 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.8500 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2390 -1.1000 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.1040 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.7230 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.8210 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.9910 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.3000 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.4980 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.5870 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.0350 -3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4800 -0.6070 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.3960 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 2.0450 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.2060 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.2210 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.1290 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 0.7770 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 0.9260 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.7690 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.3300 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.6820 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.0120 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.6710 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.7570 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.9890 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4280 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.3790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.4320 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.5190 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.7990 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.4640 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.5520 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.8200 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.1920 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.4850 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.9570 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.3790 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -4.6330 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -3.7200 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -4.5220 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.4860 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.0370 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.4030 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.0140 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 2.1800 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.7430 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.1760 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.5640 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 1.3870 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 1.5570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -0.0550 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 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 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END