IBS-ZINC03985164 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.7540 -7.1110 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -7.3750 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.1560 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.4280 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.2620 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.3530 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.4620 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 -2.8720 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.7040 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.7930 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.5240 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.0310 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.0390 -1.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.3800 -1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9150 -1.5550 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.8990 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -2.6340 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -3.3090 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -3.4400 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -4.2030 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4880 -4.8260 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -4.7050 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -3.9440 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -3.6570 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -3.9750 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -4.2550 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9980 -5.0340 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -1.7840 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -0.9040 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.2080 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -7.9950 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.2750 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.8740 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.6400 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.2360 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.8870 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.2940 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.6700 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.3010 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -2.9560 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -5.4200 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -5.1920 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7060 -6.0870 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2960 -4.6310 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8680 -4.9800 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -2.4320 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -1.1470 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.4520 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -0.1140 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.1170 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.7390 -3.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.1790 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.5230 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 30 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END