CHEMDIV-ZINC06817465 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0070 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7660 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0800 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0190 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7360 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.1670 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.3020 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.9570 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.0400 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.1460 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.2150 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.1800 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.0790 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.0050 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.9190 -5.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.9520 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -7.3000 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.3660 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.2230 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.8040 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.5820 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4900 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.7650 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.9430 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1300 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.3840 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8260 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8400 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8410 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0560 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.1740 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.0140 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.0540 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.8000 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.0530 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.0270 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.9970 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.7480 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -9.1670 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.5260 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.0620 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.6000 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9190 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0140 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2120 5.3810 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END