IBS-ZINC02116789 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -3.6870 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.1660 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.8500 -4.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.3820 -4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 -6.0850 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.6920 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.6020 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.3400 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.9600 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.8550 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.9760 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -10.2370 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.3760 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.2280 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.3520 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.4570 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -11.6160 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -12.7290 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.7760 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.1410 -4.7050 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.8740 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -11.1140 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -10.3360 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -9.5510 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.5650 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -12.7150 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -12.6650 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -13.6560 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -4.5460 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.6810 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.8240 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.1720 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.0560 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.4650 -5.7280 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END