CHEMDIV-ZINC06811593 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 1.3460 0.6050 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.7890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.8210 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.2370 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.3450 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4580 -1.8780 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.6160 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -0.2020 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.0190 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.2590 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.6770 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.4890 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.2170 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.4010 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.1030 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.2870 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.8270 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 -4.4560 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.9120 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.3370 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -6.7750 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -7.5910 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -7.6470 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.2560 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.4500 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.5700 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.1830 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.6860 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.5720 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.9570 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.5060 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.6050 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3260 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.9450 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.1110 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4910 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4830 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1160 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5430 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.9250 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 0.0960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.7810 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.9240 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.6350 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.1890 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.3600 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.5890 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -0.2200 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -2.0870 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.2700 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.6920 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -0.1290 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.8090 10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.5790 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.2990 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -4.7270 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -4.8850 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -6.7900 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -7.2120 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -8.3000 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.1050 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -5.8130 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.2980 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.9750 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.0450 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.1590 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.1740 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.0790 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.1900 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.3310 -0.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.7210 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 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 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 70 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 70 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 70 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 1 70 1 M END