CHEMDIV-ZINC01566272 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 66 0 0 0 0 0 0 0 0999 V2000 0.9320 3.1290 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.8190 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.7810 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.0550 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.3780 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.4070 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.0540 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.0130 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.9700 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.0340 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.0940 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.1660 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.2310 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.2250 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.1010 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.0980 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.1910 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.7970 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.8930 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.3970 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.7910 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.6920 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 4.5760 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.5700 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 5.6160 -5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 6.6860 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 7.8110 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 8.8880 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 8.8940 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 7.8220 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 6.6920 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 5.6290 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.3850 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.5470 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.4390 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.1700 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.0040 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 2.1040 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.9380 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.6080 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.2410 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.5970 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.4320 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.0570 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.9770 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -5.0930 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.2900 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.4070 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.3620 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.1810 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2210 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 7.8220 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 9.7510 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 9.7600 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 7.8410 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.5360 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.5620 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3060 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0110 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.9740 -4.9800 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M END