CHEMDIV-ZINC06939972 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.5080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.1530 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.1220 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.6220 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.7600 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.1220 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.4230 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.1470 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.3170 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -2.7110 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.7540 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -0.8060 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 0.0550 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 1.1260 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 1.0580 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -0.0760 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -1.1460 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -1.0840 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -0.1400 -7.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4850 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3660 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.0100 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.8350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -3.5990 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -1.7740 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 0.0710 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 2.0120 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 1.8910 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -2.0300 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -1.9200 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4340 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END