CHEMDIV-ZINC06725309 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -1.3400 2.0350 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5610 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.2030 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.5230 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.0230 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.3820 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 -2.0340 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.2870 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7740 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.6210 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.2300 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.0530 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8130 -6.0800 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.7300 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.1280 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -8.5030 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.8520 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -10.3540 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -10.3920 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -9.3350 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -9.5880 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -10.8620 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -11.9080 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -11.6820 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.7610 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.6780 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.0930 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -7.3110 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -7.2140 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -7.9450 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -9.4160 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -9.5130 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -8.7820 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -10.1470 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.6090 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.1330 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.4130 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.1840 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.4630 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.6340 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.9080 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.2510 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.0870 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.7730 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.1580 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.8390 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -8.7790 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -11.0570 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -12.9090 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -12.5020 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.2900 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -6.7900 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -6.1660 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -7.6710 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -7.4870 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -7.8750 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -9.8740 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -9.0550 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -10.5610 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -9.2400 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -8.8510 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -10.0880 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -11.1920 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -9.6810 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END