IBS-ZINC02152382 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1670 1.6910 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5760 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0420 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7430 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1260 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7900 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9710 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6520 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.9690 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5810 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4820 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1620 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.2920 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.1810 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.5840 -4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.7780 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.6180 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.7950 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.6170 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.1830 -8.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7220 4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.7280 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.4900 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7540 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.9650 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.1700 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.1720 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.9710 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.7680 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9990 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.1920 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.0880 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1220 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.8710 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.4210 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.1560 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.6500 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.2530 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.2170 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.1420 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.5970 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.2890 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.8100 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.0590 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.2040 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.3280 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.1080 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.7500 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.6280 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.6280 -8.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END