CHEMDIV-ZINC03895973 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -4.1300 -0.4560 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.1690 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.5170 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 -1.5950 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.0110 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.1930 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 -0.5800 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.8330 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.1420 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.1730 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.7880 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.2860 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.0450 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -6.4220 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -6.9860 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.1640 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.8580 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.2590 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.9630 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.4100 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.4360 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.9900 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.2620 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.4760 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.9220 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 3.6500 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.7480 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.1140 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5420 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.1570 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.0380 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.2320 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.0660 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5020 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2380 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.7300 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.5270 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.4230 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.5710 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.0400 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -8.0560 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.5960 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.7140 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.9550 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.8380 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 5.0560 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.1960 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.6570 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 4.5420 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.8560 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.0740 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 4.7160 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 3.2560 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.1430 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.9000 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.6820 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 26 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 25 1 0 0 0 0 24 27 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END