CHEMDIV-ZINC05067229 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7310 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5220 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.7720 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2320 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4440 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.1970 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.4150 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1540 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6960 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4750 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8620 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.0450 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.5430 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.7240 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.7880 5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.2720 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -3.4680 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.9740 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -2.8770 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -4.8670 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -5.2580 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 -4.3950 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6200 -4.7540 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8880 -5.9760 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8520 -6.8400 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -6.4830 8.1910 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.9010 -0.1640 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.6090 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.4230 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.8000 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.3050 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.7740 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.0940 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.6430 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.5430 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.2230 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -4.1970 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -2.5180 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -3.2450 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -4.9240 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -2.2240 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -2.4080 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -3.0450 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -5.7620 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -4.2120 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -3.4400 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 -4.0790 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9080 -6.2560 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 -7.7950 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -7.1590 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -4.1620 7.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END