CHEMDIV-ZINC04912863 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.4630 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.6840 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.5700 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.9470 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.9290 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.1620 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.4340 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.4500 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.2070 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -6.9060 7.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.0560 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.8350 8.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.6140 9.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.6340 10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -6.2410 11.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -7.5030 12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -8.4880 11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -7.8150 10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6680 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1260 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.3730 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1580 2.2660 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.7570 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.9520 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.3670 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.9940 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.3630 11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.7430 10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -5.5190 12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -6.4990 11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -7.2400 12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -7.9640 13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -9.3710 11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -8.7810 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -8.5090 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -7.5340 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0990 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.4770 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.2910 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7300 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3470 3.1810 H 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 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 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 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END