CHEMDIV-ZINC04920774 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0530 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.9490 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.2120 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.7360 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.7600 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.9880 -3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 -11.6260 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -10.6340 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -11.9170 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -12.6580 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -13.0120 -4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2330 -13.6500 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -11.7290 -3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 -11.0910 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -12.0830 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -13.7520 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.3700 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.1520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.1220 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -9.3410 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.1070 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -9.9960 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -12.5550 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -11.6650 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -13.5710 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -12.0200 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -12.7210 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -12.6110 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -11.1690 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -13.1140 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -14.0040 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -14.6660 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END