CHEMDIV-ZINC06808356 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -7.1560 -0.4450 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.4620 3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3090 1.4810 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.0430 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.8640 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.8460 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.3500 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.4440 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6490 -0.5750 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.9270 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.5510 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.1880 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.0430 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 1.7820 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.6670 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 1.0370 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 1.3000 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 1.6630 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 1.7750 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 1.5090 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 1.1350 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 1.6370 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 1.4180 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 2.0060 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 2.2410 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 2.1330 -6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 2.6390 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 1.4190 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 1.2790 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 0.9900 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 2.1690 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -0.4310 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.0850 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -1.4630 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -0.0290 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.0610 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.8830 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.5040 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.4910 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.1730 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.3690 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.3370 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.5170 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.1400 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.2160 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 1.8640 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 0.9270 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 3.4200 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 3.0080 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 1.5220 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 0.5230 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1060 2.2060 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0820 0.4650 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4950 0.8010 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 0.1060 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 2.1980 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1250 3.0980 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END