IBS-ZINC00524875 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0670 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.7170 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -7.9840 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.2100 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.0100 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.0890 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.2600 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.4370 0.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.5500 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -9.7880 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -9.5950 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -8.2640 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.6360 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1870 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -10.7340 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -10.3670 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -7.7830 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END