IBS-ZINC00245871 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.6540 1.7790 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.3120 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4450 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 0.1100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8810 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4530 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5170 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3100 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6000 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3590 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.1700 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.4200 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.9420 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.2190 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.9740 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.4500 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.1970 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.8880 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.2840 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.2940 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.2510 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.0370 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5970 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.2070 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.1310 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 1.6250 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.1960 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.4020 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.3120 -2.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 30 -1 M END