CHEMDIV-ZINC02132897 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 0.4480 1.0140 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.2180 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -0.1300 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.6090 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.5840 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.7140 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 1.3320 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.5930 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.7830 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.4080 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.6880 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.3540 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.8120 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.0400 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.8990 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6460 5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.1390 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.3110 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.4090 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.0720 5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.3940 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.0850 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.4840 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.1870 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -9.6070 8.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5850 -10.2060 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -10.3630 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -10.8060 9.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.7680 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.0460 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.6170 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.1250 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 1.1460 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 2.4220 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.4600 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.9720 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.0520 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.1250 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.2250 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.2360 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.6130 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.4100 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.4830 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.2520 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.6950 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.7400 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.3130 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -5.9930 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.1570 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.4740 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -7.4020 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.0860 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.2160 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.5930 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.7940 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.5200 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.1210 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -1.9890 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -0.6200 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.4750 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 3.2090 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 2.6160 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 2.4420 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.3580 0.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2780 -0.5850 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.8670 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.4320 9.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0240 -9.5910 8.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6970 -10.0410 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -8.6910 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -10.2220 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 64 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 64 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 68 1 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 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 64 65 1 0 0 0 0 64 66 1 0 0 0 0 68 69 1 0 0 0 0 68 70 1 0 0 0 0 68 71 1 0 0 0 0 M CHG 1 64 1 M CHG 1 67 -1 M CHG 1 68 1 M END