CHEMDIV-ZINC03667950 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.6750 -3.0260 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.0490 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.4080 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.3480 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6820 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9930 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.1340 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.4530 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.6280 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.4810 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.1660 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.9660 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.9640 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1680 7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.4350 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3840 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.6440 10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.9630 10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.0160 9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.7500 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.2450 11.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.4950 12.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.3390 11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -4.3280 13.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -5.2040 14.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -4.7070 15.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -3.3370 15.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.4600 14.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.9410 13.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.3370 12.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.9670 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.7660 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.0400 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.1080 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.0350 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.7720 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.3400 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.8400 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.2780 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.4090 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.3640 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.8280 10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -5.0380 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.5640 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -6.2710 14.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -5.3870 16.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -2.9620 16.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.3960 15.0010 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END