CHEMDIV-ZINC04794594 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.0270 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.1100 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.4010 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.6240 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.9540 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.9190 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.5820 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.4820 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.2160 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 1.0420 6.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0290 -0.0120 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 1.8620 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 1.2970 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 1.1400 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 1.5020 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.6180 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 1.0360 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.3480 10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 3.2340 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 2.8080 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 2.7750 12.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 1.8390 13.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 4.1590 12.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.5330 1.4470 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 0.5120 -0.3560 -0.8950 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.5280 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.2410 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 1.7940 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 2.9040 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.4020 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 0.3450 11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 4.2550 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 3.4950 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.3340 13.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 2.3860 14.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.1010 12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 4.7760 12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 4.1940 13.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 4.5370 11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -0.4820 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 1.2300 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.7860 0.4990 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END