IBS-ZINC02296484 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.4640 -0.8530 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0810 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1310 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.7360 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.2050 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6590 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.9180 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.4490 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.0050 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.5850 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.8860 -4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.4010 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.6040 -6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.4100 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.6340 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5090 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6550 -10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5980 -11.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3860 -11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2350 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.2880 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.6540 -11.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.7010 -13.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7110 -13.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6450 -13.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.2770 -12.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.6310 -12.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 3.0830 -11.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 2.1800 -11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.8260 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.3740 -11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.8520 -6.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.1670 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.7310 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2190 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5710 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.5960 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.7280 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.4510 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.0580 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.0840 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.0730 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.2000 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.6390 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.5960 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7090 -12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.7080 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.1710 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.3360 -12.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 4.1410 -11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 2.5330 -10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 0.1200 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.6850 -11.8130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 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 M END