CHEMDIV-ZINC05005932 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.4340 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.8460 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.6710 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.0380 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.9640 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4380 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8960 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.0110 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.6700 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.2120 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.9360 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.5180 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.2120 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.6790 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -1.0600 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.3470 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 0.5070 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 1.7940 2.9460 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 -1.6590 -0.2400 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0930 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9030 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.7290 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.6700 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.0360 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -2.6540 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.3500 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.1650 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.3690 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.0150 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -2.6930 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.7970 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.2130 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.4910 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.0840 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 1.9680 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 2.5610 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.8350 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END