IBS-ZINC06624050 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -2.0970 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -2.6380 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -4.0190 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -4.5790 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -3.7410 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -2.3430 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -1.8040 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 -1.5260 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3630 -2.0290 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6180 -3.3480 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 -4.3070 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7270 -5.4820 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4360 -1.0090 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4150 -2.2760 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -5.9270 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -4.6560 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -0.7320 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5950 -3.1780 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5840 -3.7580 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2530 -0.0720 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4180 -1.3940 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3990 -0.8350 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 -3.0040 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3980 -2.6600 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2320 -1.3400 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -6.3200 1.5120 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 28 49 1 0 0 0 0 M END