CHEMDIV-ZINC03895844 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.4860 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.6390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.0360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.5630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -5.9600 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -7.2660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -8.1130 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -7.6740 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4160 -7.2730 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -7.1250 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -7.5390 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -7.6880 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -9.1360 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -9.7370 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -9.0670 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -11.2400 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -11.6610 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -13.1870 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -13.7120 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -13.2920 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -11.7650 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -15.2390 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.3160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.6450 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.6350 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.9540 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.9640 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -5.2830 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -6.0370 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -8.6270 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -7.1480 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -7.1380 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -7.3920 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -7.2960 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -8.7750 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -9.6720 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -11.6550 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -11.2460 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -11.2870 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -13.4870 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -13.6020 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -13.2980 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -13.6660 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -13.7060 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -11.4660 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -11.3510 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8450 -15.6530 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -15.6130 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -15.5380 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 54 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 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END