IBS-ZINC00744059 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5460 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4900 2.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.0900 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.2900 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.7330 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.8430 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.4400 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.3960 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.1770 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.1360 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.3070 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -3.5230 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.5700 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -3.3150 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -3.9860 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -4.4250 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -4.2000 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -3.5360 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.0970 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 -4.6820 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.2610 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.1880 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.2730 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.4360 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.5190 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -4.1620 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -4.9440 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -3.3630 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -2.5820 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 -5.6940 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8530 -4.0200 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3450 -4.6800 4.4480 H 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END