CHEMDIV-ZINC06753160 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.3470 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.1350 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.8700 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.5840 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.5880 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.8710 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.1390 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.3320 -5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.0220 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.0620 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.7600 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.5930 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.6780 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -6.5240 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -6.2910 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -5.2110 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.3620 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.3020 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -3.1270 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.8740 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.1500 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.1580 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.8780 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.0420 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.0310 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.0420 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.0530 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.8620 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.3690 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -6.9540 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -5.0310 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -2.2480 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -2.9920 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -4.0070 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END