IBS-ZINC03984725 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.5770 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.1900 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.5450 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1080 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.5140 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2390 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.8860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.7430 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.3290 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.2590 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 3.2850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 3.8160 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 3.7450 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 5.2560 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.5840 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.0190 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 2.4280 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.7170 4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8580 2.2250 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 2.4690 6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.4220 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.5120 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.7080 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.8190 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.7280 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.5250 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.4080 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.2970 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.0630 4.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.1380 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.3190 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.6240 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.3190 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 0.6800 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.2730 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.9300 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.9420 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.4280 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.7760 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.9770 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.8160 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.1750 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 7.0850 0.7820 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 42 43 1 0 0 0 0 M END