CHEMDIV-ZINC02926401 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 2.0380 -6.3180 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.8120 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.8080 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.1320 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -6.4650 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.4870 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.1520 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -8.6680 -7.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -8.4430 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -7.1010 -8.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -6.4820 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -6.6210 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -6.0100 -11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.2580 -12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.1190 -11.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.7340 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.6580 -13.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.8990 -14.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -9.5100 -9.5900 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 3.4730 -3.7700 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.3500 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.9270 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -7.2060 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -6.1180 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.5320 -12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.6290 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.5490 -14.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.0950 -13.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.4740 -14.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -9.7750 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -9.1340 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -10.3910 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END