CHEMDIV-ZINC04733453 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0360 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7530 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -0.0590 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.8940 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -1.4810 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.7420 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.0980 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.8670 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.2710 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.9120 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.1420 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6950 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.1040 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.0280 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.3520 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.2040 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.7320 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.7470 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.6430 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.5140 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.4070 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5670 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.4590 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.5450 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.3590 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.6390 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.3730 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.0440 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.9730 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.2310 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.5600 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.6330 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.3160 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.2890 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.8190 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.3540 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.3630 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.8730 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.7070 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8280 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8270 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.5640 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4480 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.8810 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.0690 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.5890 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -7.8170 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.4710 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.3120 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.9240 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.1350 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.2040 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1230 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.9030 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.2580 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.1200 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.7360 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.7060 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3040 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.1240 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.9390 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.7160 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 2.9560 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 3.5430 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.8920 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.8640 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.8140 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.7680 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.9020 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 38 2 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 39 70 1 0 0 0 0 M END