CHEMDIV-ZINC03039342 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 -3.5300 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.5030 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.3360 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.6250 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.5870 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.9120 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3590 -7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.7860 -5.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0360 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5760 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.8370 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.5310 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.9910 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7300 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.7110 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.0920 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.0980 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -2.7730 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.2820 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.8220 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.5520 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.3610 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.4920 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.7680 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.8440 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.5060 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.2210 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.5690 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7990 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -1.7170 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0600 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7230 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3450 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.0020 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.9270 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.8270 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.3740 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -4.0830 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.3570 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.2630 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -3.1210 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -0.9790 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -0.7950 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.0070 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 0.2480 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.9840 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.5390 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 M END