CHEMDIV-ZINC06912688 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.1560 -0.6140 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3860 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 0.1320 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8970 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.3300 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9260 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4140 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.3720 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.6250 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.1070 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.3490 4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 4.5910 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 5.5110 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 4.8350 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 3.7750 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 3.9840 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 5.2600 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 6.3340 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 6.1190 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 7.5160 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 7.1100 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 5.7660 7.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 4.9820 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 4.9760 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 8.0020 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 8.9200 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.4080 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.2170 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.6910 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2520 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.1330 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4150 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.1440 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.4120 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8420 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.4440 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1940 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.1250 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.1040 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6450 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.9750 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.0230 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.3520 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.7090 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 3.3800 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.6160 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.7820 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 3.1580 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 6.9400 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 5.4260 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 3.9590 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 5.9980 10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 4.3920 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 4.5320 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 8.0270 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 7.6140 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 9.0100 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 9.0680 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 9.6320 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 9.0750 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0500 2.4450 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 62 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 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 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END