CHEMDIV-ZINC06948676 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 1.0900 2.9790 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.2150 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.8070 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.0110 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.4400 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4500 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.1210 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4340 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5970 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4030 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.1520 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.8690 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.4700 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.8760 4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.6680 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.4230 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.1660 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -8.0420 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.6930 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.2150 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.1750 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.8620 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.3920 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.5080 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.8300 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.8280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.5180 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.2060 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.2000 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.4990 -2.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.5820 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.0360 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.8640 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.6120 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.3300 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6720 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.2560 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.8750 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.1430 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.5540 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.6960 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.4880 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.1030 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -7.4090 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -7.7990 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.8590 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -9.0920 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.4400 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.0700 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.5180 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -7.7520 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.4010 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.9270 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.1100 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -9.5460 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.4200 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.5740 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.9870 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.0560 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.0730 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.8520 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.9700 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.1780 -1.0150 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 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 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END