IBS-ZINC01815656 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.0490 0.2020 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.0870 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.7560 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.9690 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.6990 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.8900 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.6340 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -5.1900 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -3.9900 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.2560 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -5.9790 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -5.6390 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -6.1790 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -7.0420 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -5.6590 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -4.7140 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -3.9230 1.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.4430 -1.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -6.1150 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2090 -5.4380 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -7.5050 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -8.0410 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -9.3170 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -10.0570 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -9.5220 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -8.2480 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 -6.1270 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -5.7900 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.6810 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.7830 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.6690 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.9810 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.0900 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.2310 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.5580 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.6430 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.3330 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -6.8310 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -7.4620 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 -9.7350 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -11.0540 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -10.1000 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -7.8310 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 -6.5120 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3540 -6.5040 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END