IBS-ZINC02149251 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -2.9940 -1.2670 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.9980 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.0720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.1610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.1520 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1240 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.0520 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.9960 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.9670 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.8680 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.7940 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.8070 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.9080 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.9970 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.7190 4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.2570 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.8520 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.2440 7.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1090 -0.6240 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.6720 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.6470 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -2.6070 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.5840 10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -2.6010 11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.6420 11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.6700 10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.6980 8.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.9000 8.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.1020 9.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.6360 7.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.1520 9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.0890 10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.2870 11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 1.5480 10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 1.6120 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 1.4190 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 1.7620 11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.4900 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.2380 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.2630 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.0020 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.0270 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.2680 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.0800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.0540 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.7630 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.0700 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.9470 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.1060 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.2730 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.5930 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -2.5520 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -2.5830 12.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.6560 12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.7060 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.2730 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.8850 11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.2370 12.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 1.8160 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 1.4720 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 2.8300 11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 1.3510 10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 1.2610 12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END