CHEMDIV-ZINC05057661 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.3160 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8200 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.6260 -5.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.8730 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -9.3490 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -10.1350 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -11.3800 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -11.3420 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -10.1120 -7.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -12.4930 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -12.3210 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -13.3990 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -14.6490 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -14.8260 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -13.7570 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -16.1900 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -9.7030 -8.7550 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.4200 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.4040 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.4220 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.4050 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -11.3460 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -13.2670 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -15.4890 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -13.8980 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -16.7270 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -16.0820 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -16.7470 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -9.3910 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.5360 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.8690 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END