IBS-ZINC02123747 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -1.3260 -0.1760 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1310 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.2320 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.6660 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.3850 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.8710 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.4040 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.5490 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -0.1720 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.1280 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4090 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.4530 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -2.2120 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.1160 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -2.9250 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.2440 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.8990 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -4.9400 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.9490 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -4.0940 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.2460 -2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -3.8330 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.7210 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.5070 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5880 -6.0550 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.4050 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -7.2530 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.7050 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -8.7830 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3500 -8.4180 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -7.9590 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -10.1420 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -10.4810 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.9870 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.6260 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.7430 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4310 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.2170 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2480 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.2650 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8550 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.1120 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.3340 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8890 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.5270 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.4250 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.2530 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.6860 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.1630 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.3570 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8960 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.0540 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.8130 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.1330 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.2320 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.8280 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -9.2520 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.2250 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -7.9730 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -8.4410 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.0220 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.0040 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.3820 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2240 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.4650 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.8110 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 4.3860 2.4030 O 0 5 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M CHG 1 67 -1 M END