CHEMDIV-ZINC02715200 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9910 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.6880 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.0130 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.1510 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.8490 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.6890 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.7260 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.9640 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.2250 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -10.5230 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -11.6330 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -12.9510 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -14.1100 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -15.3420 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -16.4940 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -9.1070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -9.1920 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -10.2130 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -11.1510 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -11.0720 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -10.0530 0.5430 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 0.5120 -0.3560 -0.8950 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.1930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.2500 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.5580 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -10.6990 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -11.4930 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -11.6590 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -13.0910 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -12.9250 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -13.9700 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -14.1370 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -16.5700 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -17.3870 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -16.4030 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -8.4610 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -10.2800 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -11.9480 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -11.8080 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -9.9890 -0.5340 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 14 1 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 25 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 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END