CHEMDIV-ZINC05153499 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.4530 -2.5780 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7090 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2480 1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 0.5880 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.9430 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.7100 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.1240 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7670 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.9950 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.8790 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.2690 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.2580 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0830 0.0720 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.7600 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.7150 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 4.1950 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 3.8780 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.4810 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.9840 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.4660 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.1820 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.8460 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.7930 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.0780 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.4170 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1500 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.5050 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.6160 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2330 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0410 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.7980 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.9870 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.0880 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.7130 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.8660 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.3800 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.8590 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.9380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.2720 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.9040 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 4.2520 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 5.2740 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.6990 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.3200 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.9350 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.4920 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.9090 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.2230 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.4050 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.3110 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.0360 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.1390 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.7490 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.2730 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 26 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END