IBS-ZINC02195277 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 1.4780 1.9390 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.4200 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.1630 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.1870 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.2680 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1810 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.2230 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.2310 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.0970 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.5010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.0470 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.5860 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.9140 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.9230 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.7200 9.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.9120 8.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3360 10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0640 11.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3120 12.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.5760 13.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.8430 13.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.2280 11.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.0120 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.0540 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.1520 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -6.2430 5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -7.0360 6.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.8770 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -7.9030 9.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.3940 8.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -8.1820 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -7.8070 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -8.9860 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -10.0190 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.1720 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.3710 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.3540 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1870 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.0710 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.2440 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.2700 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.2740 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.1210 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.8930 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0840 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.1710 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.3630 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.7480 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.6310 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.3020 12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.2790 14.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.5350 13.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.2190 11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.9920 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -9.0240 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -8.4580 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -6.9640 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -7.5300 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -8.8870 4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -9.6690 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 59 60 1 0 0 0 0 M END