CHEMDIV-ZINC03022117 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8870 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.6790 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.3760 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.4620 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.9010 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.2640 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.1970 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.7440 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -9.4330 6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -9.3210 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -8.0060 8.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -7.4990 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -7.7380 10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -7.2400 11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -6.5000 11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -6.2610 10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -6.7640 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -6.0100 12.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -5.2570 12.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -4.7910 13.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -10.4770 8.8090 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9310 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.4020 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.1890 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -8.4500 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.3140 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -7.4260 12.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -5.6840 10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -6.5820 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -5.8820 12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -4.3890 11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -4.1660 14.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -5.6590 14.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -4.2170 13.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -10.7400 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -10.1930 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -11.3340 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END