IBS-ZINC02254664 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.6340 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1420 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.9390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.3230 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.4010 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.5590 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.6610 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.2340 0.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.4200 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.7800 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.7220 2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.0960 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7630 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.1080 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3340 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0130 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.3780 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.3120 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.9500 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.8840 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.4080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.9940 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.6190 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.3130 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.3700 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4770 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.7670 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -3.5280 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 28 29 1 0 0 0 0 M END