CHEMDIV-ZINC05109152 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9850 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6940 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.2620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.9310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.7960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.9030 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.8730 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.5460 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.7590 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.4070 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.3400 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.5470 -4.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0640 -3.7180 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.8570 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -4.6140 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -4.0070 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -4.0690 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -4.7380 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -5.3450 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -5.2790 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.8990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.6160 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0200 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.6180 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.5100 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.9110 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.9080 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.5070 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -4.6210 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -5.8090 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -6.0120 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -6.6860 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -3.4840 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -3.5940 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -4.7870 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -5.8680 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -5.7500 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END