IBS-ZINC01143113 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4940 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5410 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5740 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5140 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1500 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.5840 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3950 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.7580 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.3200 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8630 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6440 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.1090 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.7900 -7.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.8900 -7.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.2550 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.4890 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.8500 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.9770 -11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.7440 -11.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.3890 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.4380 -12.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.9620 -13.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.0720 -12.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.0910 -12.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.7530 -12.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -9.0400 -13.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -9.5030 -13.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.5630 -13.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.9930 -13.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8540 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8400 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1950 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.6310 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1580 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2130 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6630 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2270 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.4760 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.2990 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3840 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.6040 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.5800 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.9260 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.1990 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.3890 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.0320 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.8440 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.2110 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -7.5960 -12.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -10.5570 -13.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.7340 -13.2010 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END