CHEMDIV-ZINC02497779 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.1720 1.4050 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0430 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7370 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0110 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.7980 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.1860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.2920 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.5650 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.7460 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.6650 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.3890 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.1580 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1750 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7400 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1870 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9340 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.5440 -4.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -1.9560 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.7620 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.1690 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.9510 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.4210 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.6460 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.4400 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 1.8890 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 2.5450 -8.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 3.5000 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.7300 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.4620 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6940 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.8220 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8070 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.9840 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0480 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.5940 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.7390 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.1590 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.4180 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.7410 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.8170 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1570 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.8490 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.7910 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3450 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.9280 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.2380 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.5340 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.8800 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.3430 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.3580 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.3190 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.0130 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.2570 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.3900 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 2.3950 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 1.9450 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.6130 -6.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.0360 -8.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0410 0.9470 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 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 22 58 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 57 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 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END