CHEMDIV-ZINC03007132 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.4620 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0500 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -0.5520 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3800 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.8750 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2250 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.9160 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.5180 0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.0920 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.8140 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.5560 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.3450 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.3200 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.6150 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 1.5200 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.4890 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 0.6470 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.1430 -5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.5510 -6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.5810 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.4570 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 2.2690 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 1.2720 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 0.5280 -8.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.8590 -11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 2.3370 -12.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.0920 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 1.5500 -13.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 1.3850 -13.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 0.2250 -13.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.4800 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.2250 -8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 4.7070 -8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.6720 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7860 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7080 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9700 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.1270 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.1950 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4500 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.1170 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.2850 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.6320 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.5720 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.0690 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.0680 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.0240 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.2470 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.1920 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 2.1820 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.0540 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 0.6870 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 2.9830 -13.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.4480 -12.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 4.0650 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 3.2260 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 2.3220 -14.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 0.6130 -12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 2.3290 -12.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 1.0960 -13.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -0.0640 -14.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.3420 -14.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -0.5470 -13.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 5.2910 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 5.8350 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 6.6140 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 1.9400 -12.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 68 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 29 68 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 M END