CHEMDIV-ZINC03627400 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9120 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 0.0660 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5730 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.6270 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.1810 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.1720 4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.2220 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.7790 4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.9030 5.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -2.4650 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.8840 6.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.7200 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -4.0060 7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -4.3930 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -5.6290 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -6.0210 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 -5.1810 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -3.9480 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.5540 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 -5.6750 10.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.7780 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2800 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.0740 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.3670 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.8650 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.0690 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3770 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2980 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.5850 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.9920 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.5280 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.6900 8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -1.9540 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -6.2850 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -6.9830 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -3.2930 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -2.5930 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.2700 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.6850 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.9880 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.8750 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.4560 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.2610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.4430 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END