CHEMDIV-ZINC02934230 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3900 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7590 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6020 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0780 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.7090 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.0960 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -8.3220 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.6550 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.7080 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -9.8970 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -10.4610 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.5270 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -11.8050 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -12.9910 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -13.0140 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -14.1950 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -15.3510 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -15.3320 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -14.1520 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -14.1120 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -13.1890 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7830 -13.0690 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -11.8550 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -10.8300 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -13.7260 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -15.0160 -0.7460 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7310 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1710 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.7390 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3000 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.4290 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.7350 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.2000 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.2570 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -10.6960 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -9.8610 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -12.1100 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -14.2140 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -16.2720 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -16.2360 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -13.9310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -12.9840 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -14.8110 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -15.7580 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -15.3980 -1.7550 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END