CHEMDIV-ZINC01517069 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.5500 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0260 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4880 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.8350 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.4000 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.7660 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.5820 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.0120 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6450 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.0510 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.8760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.2150 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.7440 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.9150 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.5880 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -8.7200 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -10.0460 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -10.0600 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -11.2340 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -11.1010 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -12.4640 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -13.5770 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -14.8050 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -15.9020 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -15.7790 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -14.5590 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -13.4590 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -14.4290 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -16.9780 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.1150 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9420 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8280 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9670 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3910 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2520 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.7670 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.2040 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6410 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.2030 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.4410 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -8.3830 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -12.5780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -14.9010 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -16.8560 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -12.5070 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -14.6340 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -13.4180 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -15.1430 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -17.5040 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -16.6510 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -17.6480 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.5120 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.6720 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.8120 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END