IBS-ZINC03881697 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8800 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.5740 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -2.6360 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7940 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6250 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.8060 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.6390 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.6510 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.6500 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.9380 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.3980 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 -3.5490 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 -4.6770 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.5290 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 -4.4580 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.1310 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 -2.0640 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.5300 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.4900 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.6610 3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0910 -3.8980 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0160 -3.5480 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.7840 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.3970 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.4080 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -2.6760 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -4.2580 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.8790 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -4.6600 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.8300 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0960 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.8110 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2890 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.2280 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.5640 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.9870 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.6460 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.4620 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.7140 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -4.3630 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.5270 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -4.3980 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.8810 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.8330 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.7880 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.7220 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.9570 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.5770 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.5040 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.2260 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.3710 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.3200 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.2780 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.4160 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.8140 -3.7860 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 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 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END