CHEMDIV-ZINC02715192 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6920 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9390 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.6190 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.9440 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.1010 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.8090 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.6670 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.7120 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.9420 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.1850 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -10.4740 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -11.5940 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -12.7430 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -13.9120 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -14.3870 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -13.2380 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -12.0690 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -9.0230 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.1140 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.1200 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -11.0370 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.9520 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -9.9470 -4.0660 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6580 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.0930 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.1690 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.5590 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -10.6360 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -11.2690 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -13.0670 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -12.4040 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -14.7310 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -13.5880 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -14.7120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -15.2210 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -13.5770 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -12.9140 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -11.2500 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -12.3930 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.3980 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -10.1910 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.8220 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -11.6710 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -9.8790 -3.5600 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END