IBS-ZINC02350355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3190 0.2630 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.9810 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.2130 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.3530 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.2620 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0300 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8900 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7150 0.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.2910 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.6720 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.3070 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.3890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.8810 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.0410 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.1260 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.4430 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -9.4600 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -10.2220 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -11.3200 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -12.0210 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -11.6620 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -10.6000 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.8540 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.7990 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -10.2280 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -13.2020 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -9.8030 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.6830 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.9940 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0100 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.2840 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.3150 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0720 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.2720 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -7.8360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7420 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -11.6100 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -12.2340 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -9.5180 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.7740 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -11.1240 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -12.8660 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -13.9280 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -13.6660 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -9.2650 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -10.8760 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -9.5150 -1.4970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 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 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END