IBS-ZINC02370696 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0880 3.2380 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 3.7000 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.8360 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 5.5180 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.0570 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.9090 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 5.7800 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 6.7790 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.3330 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 5.9920 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 7.3990 -1.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.5450 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 6.1770 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 7.5630 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 8.1840 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 7.4270 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 6.0470 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 5.4200 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 8.2240 -0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 7.3050 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 9.5340 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 8.4030 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 7.2850 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 7.3130 3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 6.1480 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 5.0880 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 5.6670 1.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 6.9440 -3.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.3530 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 3.1700 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 5.1910 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 3.5470 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 4.5360 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.7840 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 8.1550 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 9.2620 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 5.4590 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 4.3410 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 9.2900 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 6.0620 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 4.0540 3.3870 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END