CHEMDIV-ZINC04167187 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.0560 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.3590 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.4720 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.1570 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.3490 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.8650 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.0990 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.0130 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5740 -0.1170 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.2310 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.4100 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -2.5660 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -1.3760 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.2090 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.4250 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -1.5750 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -1.7020 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -1.8140 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -1.7670 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -1.6190 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -1.5180 4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -1.3800 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -1.3380 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 -1.8570 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4250 -2.5000 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6250 -2.5870 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7700 -2.0340 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7160 -1.3940 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -1.2990 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9660 -0.7940 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1400 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7770 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.2570 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5600 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.0810 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.0500 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.7180 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.2900 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.3300 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.2760 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.0760 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.1210 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.5360 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -3.3000 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.6790 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.4480 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.0970 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.3370 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -1.7060 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -1.3010 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -2.9320 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6700 -3.0870 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7080 -2.1040 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4760 -0.7940 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0650 0.2400 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9040 -0.8220 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8340 -1.3650 2.7600 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END