IBS-ZINC00245489 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.8820 1.4560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.0400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6830 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0540 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.7900 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.1370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.7660 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.0600 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.3680 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3100 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.0500 -1.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6110 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.9450 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5030 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.7290 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.3940 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.8360 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.9330 -1.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.7990 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.6870 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.7030 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.8440 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.9050 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1110 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5540 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.7020 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.2580 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.7410 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.5490 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.7610 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.3850 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.7900 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.5780 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.3040 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -9.5120 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.8900 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.6830 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 12 1 M END