CHEMDIV-ZINC06872165 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.9570 -1.5960 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.9780 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.3030 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.7030 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 0.0230 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.1090 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.7810 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.2710 1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.9950 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.3120 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 4.0830 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.0220 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.2490 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.1850 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 5.7700 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 6.8210 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 7.3430 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 6.8220 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 5.7810 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.2580 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.8700 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.7650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.1420 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.6580 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -5.0040 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.8080 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.2800 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.9530 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.1500 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.5920 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.7670 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5620 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.9370 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6750 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.0760 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.7080 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.1040 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.7890 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.3680 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 3.9260 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.1160 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 5.0630 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 3.5380 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.4590 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.2690 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.3000 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.8040 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 4.5770 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 6.0050 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 7.2510 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 8.1580 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 7.2300 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.3760 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.4470 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.0260 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.4910 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.0460 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -5.4360 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.8500 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.8880 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.3160 4.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4700 4.8570 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 61 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END