CHEMDIV-ZINC04712718 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.3900 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.8200 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.3430 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.5310 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -1.7420 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.2640 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.0020 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.6700 -8.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.7900 -8.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.2470 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.1210 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.2210 -12.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.6290 -14.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.4890 -13.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -4.8960 -13.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.4910 -11.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.5910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.9710 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.4010 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.4430 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.2050 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.2380 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.0500 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.3640 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.3220 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.1260 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.6840 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.0550 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.3850 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.8280 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.9840 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.5410 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.5200 -13.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.1050 -12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.1550 -14.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.7380 -14.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -5.6160 -12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -4.0140 -13.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -5.3800 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -3.9880 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.5800 -12.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 59 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END