CHEMDIV-ZINC06724114 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.8000 1.8310 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.3200 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2400 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.5830 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3460 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.6920 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.3360 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.5670 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.1810 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2180 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.6070 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.2900 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.3410 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.7640 5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.6540 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -8.3140 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -9.7880 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.5100 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.7520 4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7470 -2.3900 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.6610 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.8710 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.6820 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.7740 4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2280 -0.4110 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.5630 5.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4010 -0.9160 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.0710 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.4160 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.2810 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.2580 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.0320 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1300 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.1190 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.8600 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.2660 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.5870 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.3590 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -7.8340 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.2390 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -10.2680 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -9.8630 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -10.2830 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.9020 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.0230 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.5080 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.5180 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.5090 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.0440 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -1.1190 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.7180 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.2240 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.6340 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 0.9780 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.0630 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.0540 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.6620 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 57 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END