IBS-ZINC02264981 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.3130 1.2570 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0250 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.9540 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.6060 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.6960 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.6150 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.0770 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.1620 0.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4300 -1.4930 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.8320 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.6220 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.0150 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.1390 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.2210 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -4.0050 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.0030 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9760 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3040 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.9420 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.6120 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.9500 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.2910 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.2050 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.8240 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.2480 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 1 8 -1 M END