CHEMDIV-ZINC04793876 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 1.5420 -1.9620 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.4050 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.9960 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.4020 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.2180 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.6270 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.2170 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.5170 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.6540 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.5200 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.9760 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.7740 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.8610 -6.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -5.7870 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.1520 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.1960 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.5640 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.8870 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.8390 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4730 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.4700 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.9380 -10.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.8560 -7.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.1820 -6.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2490 -5.8310 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.9010 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.1460 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0590 -7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.0880 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.2460 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.5420 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.7060 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -1.5640 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -1.2490 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.0180 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.9660 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.6850 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.8960 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.9850 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.3580 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.0820 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.5360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.5340 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.1470 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.1460 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.0240 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0260 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.4840 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.9390 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.8140 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.3930 -10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.0920 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.3650 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.4290 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.9350 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -0.9120 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -0.3590 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -1.2960 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.0720 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.9130 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -7.3430 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -7.7640 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -6.6160 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END