IBS-ZINC01116971 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.5870 2.1210 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.6390 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.1820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.1800 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.5420 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.2100 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.5540 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.2330 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.5700 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.2280 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.9470 0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.2200 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.2030 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.7900 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.7140 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.3340 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.0230 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.1750 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.9890 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.5730 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.9680 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.4080 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.4440 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.0420 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.6010 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.5110 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.9080 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -8.3610 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -8.4220 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.0300 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.5810 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.6160 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.5160 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.3050 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.1740 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.6800 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.0740 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.1040 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.7120 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.3380 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.9390 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.9400 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.0040 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -5.0670 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.0630 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.8600 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -8.6680 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.7780 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.0810 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.2800 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END