CHEMDIV-ZINC02941151 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.3600 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0360 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.6050 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1660 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.5630 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.1500 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.6240 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 4.2390 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 4.2300 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 5.6620 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 6.0670 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.5820 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 9.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 9.7930 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 9.5750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 8.2030 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 7.7600 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.6240 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.8550 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.9000 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.1140 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.0190 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.2790 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.0360 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.1410 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.8800 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8110 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.6420 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.1620 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.6790 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 6.1570 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.9430 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.6230 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 5.6540 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 8.0550 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 7.9870 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 9.5440 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 10.0450 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 10.8520 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 9.2100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 8.1030 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 7.5820 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 8.3550 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 6.6970 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.7420 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7910 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.3120 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.4710 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.9330 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.0040 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.4320 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.8960 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.6980 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.8580 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.2350 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.1630 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 7.9820 0.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4420 7.4030 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 57 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END