CHEMDIV-ZINC00198261 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4630 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.1110 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.4800 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.1990 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.5510 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.1900 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.6680 -5.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8690 -6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.7520 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.1500 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.3180 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.5740 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -6.1070 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -7.2580 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -7.8800 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -7.3440 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -6.1950 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -9.0130 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -9.5990 -6.7120 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.4510 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.2060 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.1120 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4680 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.2440 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.2670 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.3300 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -5.6220 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -7.6740 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -7.8260 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.7800 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -9.8660 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -8.8840 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -10.4950 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END