CHEMDIV-ZINC06752411 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6660 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.0650 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.4860 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.3240 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.8610 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.6620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.7180 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.3370 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.1040 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.2680 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.6640 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.8850 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.1210 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.4550 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.2370 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8240 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.3990 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.7100 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.8680 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.1220 0.3480 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0720 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4610 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.6040 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.0880 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.1130 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.3870 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.9220 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.6300 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.6180 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.9670 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.2150 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.5810 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.8710 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.7930 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.3080 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END