CHEMDIV-ZINC04129081 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 5.5390 2.0670 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.9600 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.2470 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.1190 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.8320 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 4.0120 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 5.5320 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.8730 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 7.3290 7.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 7.8640 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 7.1420 7.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 9.3610 7.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 9.8220 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 9.8620 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 10.2900 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 10.7360 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 10.7500 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 10.3260 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 9.8860 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 9.4620 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 9.2520 6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 9.3110 8.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 9.7200 8.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3730 10.7980 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 9.0230 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 9.1500 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 8.4110 12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 7.6830 11.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 7.9120 10.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 8.7260 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 11.1820 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 11.1690 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 11.1600 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 11.1190 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.9890 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.5700 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.4000 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.5040 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.8910 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.6820 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.9520 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 5.1880 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.5750 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 4.1270 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 4.3970 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.5840 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.6010 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 5.9430 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.9600 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 5.4620 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 5.4450 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 7.9070 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 10.2800 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 10.3360 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 9.7830 11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 8.4220 13.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 7.0470 12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 8.4910 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 7.8140 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 9.4390 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 11.5370 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 10.1510 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 11.8110 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 11.4840 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 11.7500 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 10.0930 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.3950 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.6840 6.3050 N 0 0 0 0 0 0 0 0 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 1 67 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 67 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 68 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 4 68 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 6 68 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END