CHEMDIV-ZINC04793107 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 75 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0040 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7950 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0890 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1300 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7890 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.5070 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.5390 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8600 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.1600 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.2750 1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -4.0340 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.8560 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7670 -4.0110 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.9120 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.8070 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.9440 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.1850 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.2760 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.1380 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2310 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.7560 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.8490 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0980 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.1760 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.2030 3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.3260 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.6280 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.4740 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.5400 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.2090 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.3120 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -9.4350 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.6420 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -10.5260 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -11.2070 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -11.0010 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -10.1130 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -12.0770 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -12.7440 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8210 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8120 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.5170 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.3180 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.6580 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1900 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.3980 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.8640 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.5180 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6840 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.2490 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.2320 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.9990 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -7.4800 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.1350 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.0180 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.4800 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.7710 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.2980 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.6940 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.2930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.1120 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -10.6870 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -11.5320 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.9490 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -12.0060 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -13.3280 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -13.4080 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 M END