CHEMDIV-ZINC04742165 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5970 -0.4780 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.5600 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.1500 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.9410 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.7580 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.9350 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.7180 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.7140 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -0.9270 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.1370 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.1300 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -1.3660 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -1.3700 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.5700 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.7880 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3660 -2.2650 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.4450 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.6780 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.0870 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.0160 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.8760 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -4.7360 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.0160 5.8560 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.2240 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.5540 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.9100 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.5550 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -0.5480 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -0.9300 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.0320 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.6080 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.1990 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.5220 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -4.0900 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -5.3810 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -5.3480 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.3700 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.4040 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.6620 6.3720 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 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