IBS-ZINC02323972 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.1560 0.6460 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.0380 -3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8180 -1.0360 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.6650 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.0030 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.5720 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8140 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.4830 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.9100 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.2920 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.8560 -1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3320 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.2680 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2540 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.4390 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.5550 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.4900 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.2840 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1480 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9380 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.8640 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.9710 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.1790 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.2820 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.0030 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.7000 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.4580 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.1930 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.7210 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.9740 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.0500 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.2630 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.4540 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.4340 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.1330 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.5170 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.4840 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.3620 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0680 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.0700 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.8850 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.1580 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.8800 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.7640 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.9670 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.5620 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.8800 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END