CHEMDIV-ZINC06781477 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.3960 0.5790 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7920 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.3050 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5690 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.1810 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.5290 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.2700 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6720 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.5080 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.3030 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2260 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.9930 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0300 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.0920 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.0600 3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.8940 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -5.8510 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -6.3290 4.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7860 -5.4340 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -6.8840 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -7.7070 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -8.2000 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -7.8580 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -7.0710 7.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -6.6020 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.3040 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.1010 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -9.4290 5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -9.4180 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -8.6920 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.8140 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.7740 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.2250 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.4840 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.6020 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.0020 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.3230 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.5700 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.2820 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2790 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.4760 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.0850 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -4.0180 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -6.6960 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -5.3420 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -7.9820 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -8.8370 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -8.2180 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.9680 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.2710 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.7800 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.1840 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.6070 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -10.4590 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -8.9590 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -9.1820 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.6420 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -7.2730 4.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1610 -6.8450 3.9690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 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 26 51 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END