CHEMDIV-ZINC03665830 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6760 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0570 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0930 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7120 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0240 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8460 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.2140 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.1830 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.0000 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3830 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.1750 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.5980 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.2190 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.4280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.9200 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -4.4880 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0720 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.5650 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.1450 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.7350 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.3340 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.4130 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.5970 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.9840 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.0230 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.3060 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.5450 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8520 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8780 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.1200 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.5810 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6450 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.2040 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.5760 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.9780 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.6030 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.8390 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.2500 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.2220 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7660 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.8990 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.2980 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.4440 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.7320 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.9270 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.6860 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.2600 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.4930 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.8340 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.5020 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.9870 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.2280 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -4.6400 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -5.9440 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.4130 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -6.2270 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.9900 2.9560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END