CHEMDIV-ZINC02182884 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.2300 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -0.5830 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.1400 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.8710 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5090 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6510 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1580 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.4610 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.0290 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3960 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.5120 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.7660 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.9030 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.7860 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5330 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.5190 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.0780 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.8250 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.3080 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.8090 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 0.4970 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.2140 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.6500 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.3020 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.2040 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.5860 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.3070 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3030 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.2060 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.4770 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.1160 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3870 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.4060 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.6380 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.8820 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.8930 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.6610 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.9430 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END