CHEMDIV-ZINC03625951 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.5740 2.2240 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.7430 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.1040 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -1.5580 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.4190 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.0830 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.4460 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.0350 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.6910 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.3060 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 4.3600 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.7040 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.0890 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0320 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.8900 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.0020 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.1640 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.9070 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 3.1540 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.0050 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.8150 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4960 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.8440 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6150 0.1200 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.9680 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.1410 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.4660 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.0060 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.1790 -3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.4890 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.4070 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.8300 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.4660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.5690 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.6120 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.1620 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9370 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.7950 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.2540 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4720 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9400 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.7740 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.5250 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 5.1410 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 4.7980 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 4.4550 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.9230 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.6210 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.8700 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3100 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.3520 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.4710 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 4.8890 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.4300 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.6950 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.2110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.7350 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.7630 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.5530 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 59 1 0 0 0 0 M END