CHEMDIV-ZINC06900023 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.4080 0.0790 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.4190 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8240 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.2580 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.2470 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.2120 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.3850 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.6070 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.6650 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.4880 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.1980 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.8120 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.2500 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0410 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.0640 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.4510 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.0010 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.4880 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.3830 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.7530 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.8780 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.5290 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.0730 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.6860 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -3.4580 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.2660 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -2.3070 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -1.5380 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -1.7200 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -0.4940 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.2980 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.3670 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.6390 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.6380 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9800 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.6050 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.2630 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.2650 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.3540 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.5190 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.6190 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.0740 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.1280 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.4950 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -2.6550 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.1810 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -0.8140 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.9470 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.4210 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -4.2070 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -3.8660 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -2.1590 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.1150 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.4560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -0.3750 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -0.8080 -1.5520 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END