IBS-ZINC05298375 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.6740 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.0240 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5710 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2320 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5790 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7020 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5840 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.9670 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.8180 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.0450 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.3710 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.8820 -1.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.7320 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.7870 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -10.1540 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -11.2500 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -12.5280 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -12.7270 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -11.6410 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -10.3600 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -13.9890 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -14.1230 -2.8750 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 -1.0200 -0.3810 0.0100 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 1.5670 1.0290 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6520 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.8430 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.5870 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.2030 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0310 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.8890 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.6300 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -11.0960 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -13.3760 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -11.8020 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -9.5170 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -13.6890 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -13.6020 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -15.1790 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END