CHEMDIV-ZINC02236134 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2260 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7980 -3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.4560 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.2550 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8100 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.5570 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.7580 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.2190 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.5180 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.1000 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.8650 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -4.2240 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -4.9240 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -6.2720 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -6.9130 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -6.2070 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -8.2320 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -8.8260 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -6.9630 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -7.6000 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -4.2920 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -2.9060 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3610 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.6570 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.9880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.3760 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.6600 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.3040 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.7760 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -3.1760 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.7060 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -9.8780 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -8.7410 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -8.3110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -8.1130 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -6.8490 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -8.3220 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 -2.5260 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -2.3530 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -2.7820 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END