NCID-ZINC05120808 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0800 1.5290 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0220 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6600 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0390 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7480 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0540 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6740 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2250 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8270 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9060 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.3030 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.9530 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.4150 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.0660 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.3690 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.0300 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -10.2120 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.3180 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.9690 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.2980 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.9830 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.3320 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.9890 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.2560 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.1690 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -10.6740 -3.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -10.9220 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -11.4380 -4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -11.2280 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -12.9400 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -13.6600 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -11.0260 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -11.0390 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8920 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8870 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.8980 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1100 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5700 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5960 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1360 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.4290 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.4130 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.4110 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.9950 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.8010 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.3050 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.4780 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.7620 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.5120 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.9700 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.9050 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.9070 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -13.1620 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -13.2370 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -14.6200 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -11.1830 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -10.8460 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END