IBS-ZINC02094002 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1970 0.1520 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5540 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5620 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.4870 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.5210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.3450 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6210 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.7340 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.6730 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.2520 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.1240 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.9200 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.8510 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.0330 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.7940 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.3940 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.0260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.6800 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -0.9050 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.9750 -2.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 -1.1660 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -1.8630 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 0.6170 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 1.5760 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 2.8250 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 3.1160 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 2.1580 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 0.9060 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 4.4790 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.0390 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9580 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.7510 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7450 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.4560 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.4320 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.0640 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.8390 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.6580 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -0.3930 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.0720 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.3130 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.3660 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -1.0130 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 1.3480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 3.5740 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.3850 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 0.1560 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 4.4740 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 4.7250 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 5.2220 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END