CHEMDIV-ZINC06917864 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.7230 1.3770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.1480 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.0530 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.6740 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.0210 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.1470 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.8970 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.2510 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.9240 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.1790 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.7790 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.8130 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.1300 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.8740 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.2580 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -10.3510 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -11.1350 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -12.5100 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -13.1120 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -12.3400 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -10.9640 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -13.0040 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.8330 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -9.9690 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -10.6190 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -10.1470 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -9.0200 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -8.3640 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -8.5120 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.7030 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8200 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.6940 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5920 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.4750 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1490 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.2670 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.5740 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.3890 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.8120 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.1990 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -10.6660 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -13.1180 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -14.1890 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -10.3620 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -13.1410 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -12.3770 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -13.9750 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -10.3380 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -11.4990 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -10.6590 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.4880 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.9800 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.4310 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -8.7580 -8.9130 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 36 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END