CHEMDIV-ZINC05152822 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 2.1330 -0.6190 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.9950 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9070 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.2930 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.2030 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.5940 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.6500 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7850 -6.1330 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -6.5680 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -7.9190 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -8.8740 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -8.4600 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -7.1060 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -10.1580 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -11.1740 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.9600 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5170 -4.1130 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.4290 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -0.3640 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 0.2750 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.3920 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.8910 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.5980 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.5690 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -5.1570 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -5.6860 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -5.6350 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -5.0600 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -4.5300 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.9020 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.7060 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.0220 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.1260 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4730 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.6200 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.4220 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.2780 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.7760 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.9210 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.7140 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.5810 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.1240 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.1410 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -5.8640 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -8.2300 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -9.1630 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.8270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -11.2270 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -11.0260 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -12.1320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.9000 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.2370 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -0.5110 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.2300 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 1.2840 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -0.3010 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.7340 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.4940 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.0150 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.5990 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.2200 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -6.1460 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -6.0540 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -5.0340 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -4.1010 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.2710 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.7350 2.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7530 -2.3090 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END