CHEMDIV-ZINC06753267 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.3080 -1.4460 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.2780 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.2620 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.1010 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.9580 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.9860 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1360 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.9090 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.3040 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.7320 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.6040 -4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.5900 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.5650 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.1970 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8820 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.6750 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.5380 -2.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -5.5090 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.6420 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.0120 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.1090 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.8360 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.4650 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.3740 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.1960 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.0880 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.4890 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.3660 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.7480 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -9.2340 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -9.3360 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.9880 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.8010 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.1150 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.8700 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4750 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.4080 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.6940 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.9250 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.2260 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -6.3980 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -5.9110 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.0890 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.9660 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.2380 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.6980 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.9830 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -8.6660 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -9.5320 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -9.0910 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.1640 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END