IBS-ZINC02148389 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.7470 1.5340 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.0040 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.5230 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.0270 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.6530 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.0620 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.6110 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.8130 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.2530 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.8540 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.2700 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.0820 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.4600 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.0450 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.3310 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9190 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3650 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.0540 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.1150 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 1.6630 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4470 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.4970 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.9730 1.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 3.0540 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.1130 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.2010 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.6540 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 5.6180 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 6.1270 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 5.6740 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 4.7140 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 7.1770 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.9060 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.8770 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.9080 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.3390 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.3660 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.1120 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.2220 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.0740 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.6400 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.1210 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.5220 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.2760 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.8240 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.0820 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.9690 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 2.5270 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.8860 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.2560 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 5.9720 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 6.0720 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.3630 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 8.1670 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 7.0820 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 7.0400 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END