IBS-ZINC04728786 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4080 2.1230 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.7120 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 0.7080 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.2460 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.1370 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.1550 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.6500 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 0.2640 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.0250 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.7350 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.6030 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.3210 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.0530 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.3620 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.2920 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.9180 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.0220 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.1860 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.4950 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.8190 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.0430 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.6200 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.3790 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.0980 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.7980 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.3730 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.8820 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6150 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.3660 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.0600 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.3540 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.6770 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.6570 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.3150 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.6850 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.9700 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.3220 -0.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.1880 -0.5500 H 0 0 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 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 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 11 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 37 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END