IBS-ZINC02362170 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.9540 2.4100 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.1100 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.0240 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.2530 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.5490 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.6290 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.1290 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.7060 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.2910 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.2640 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4030 -0.2290 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.7220 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.0460 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.1280 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.6270 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -4.4490 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -5.8410 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.3600 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.9710 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.5170 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.2800 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.3020 -5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.2540 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.9430 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.9860 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.7270 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.6420 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.7430 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.7020 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.0910 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.6000 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.8980 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.4880 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.4770 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.0280 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.0260 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -6.3150 -0.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7180 0.9350 -5.6500 O 0 5 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 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 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END