IBS-ZINC04806988 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.8480 0.7710 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.4960 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.6990 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.3000 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.2260 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.4960 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.8410 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7950 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.4360 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.4070 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.0260 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.6980 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.7290 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.1040 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.3690 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -8.1990 -3.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5760 -3.4080 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.8270 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.4800 3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.9070 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.1030 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.0130 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.5940 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.6930 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.4180 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.4240 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.1860 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6840 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.7720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.4570 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.3560 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.1780 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -7.0550 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 17 18 2 0 0 0 0 17 19 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 M CHG 1 16 -1 M END