CHEMDIV-ZINC04760876 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -4.4530 -1.5320 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.1670 3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5890 -2.5150 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.3510 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.8700 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1290 -2.4100 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.8400 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.7690 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.1300 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.5210 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.3900 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.8790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.4680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.7860 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.5030 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 1.9830 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.6740 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 2.1290 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 2.8660 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 3.1670 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 2.7450 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.7860 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 1.2430 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.0620 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.5250 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.1680 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.3460 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 0.8780 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 1.0480 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 0.6510 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.0600 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.2710 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.6880 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.1840 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.7880 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.1020 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.3210 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4210 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.2420 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.5530 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1220 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 1.9010 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 3.2190 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 3.7510 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 2.9870 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 2.3620 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.3400 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.3850 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.2500 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 0.0660 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 1.2220 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -0.4120 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 0.8390 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.7930 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -3.7160 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.5180 0.2020 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 4 1 0 0 0 0 2 9 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 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END