CHEMDIV-ZINC06867133 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4040 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.5820 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.0180 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6470 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.0140 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4640 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.7900 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.1240 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.5100 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.9380 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.0560 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.3130 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.4230 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.3020 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.0750 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.2340 -7.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.9940 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.7790 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.2070 -9.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 4.1150 -8.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.8200 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 4.8300 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 4.9290 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 5.6350 -11.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 6.2430 -11.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 6.1460 -11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 5.4460 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9780 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9170 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8970 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3100 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.3850 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.1120 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.7110 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.1500 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2150 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1240 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.5720 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.1880 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.4180 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.3980 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.1820 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.9880 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 2.3490 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.1280 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 4.8640 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 5.8320 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 4.2880 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 4.4550 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 5.7130 -11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 6.7950 -12.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 6.6210 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 5.3740 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END