CHEMDIV-ZINC02456489 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.2190 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2780 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.0980 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.4600 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.0480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2240 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8430 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7060 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -1.9070 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8880 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.2210 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.3540 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.4400 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4210 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7540 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.6560 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.9680 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.5420 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.7740 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -5.3580 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -6.4220 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -7.4470 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.6580 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.9930 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.9210 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.1850 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.5210 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.5920 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.3250 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.6230 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6520 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4650 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6680 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0940 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.2020 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.3960 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.9590 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7940 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.4530 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.6650 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.0570 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.8440 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.3450 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.3800 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -5.3330 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -5.9600 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -6.9130 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -7.7900 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -8.2900 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.3360 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.0420 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.4400 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.9110 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.7270 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.0730 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.5960 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 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 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END