SIAL-ZINC00636559 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8120 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.2730 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4220 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.1090 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6460 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3340 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.5040 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.8710 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.6070 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.0790 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.2640 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.9170 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.9460 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.5160 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.7510 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.0710 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.5240 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.6630 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -3.3480 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -2.8980 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -3.4870 3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -3.5860 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -4.5880 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.1040 5.7080 O 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 2.6000 -0.6970 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.2230 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.2210 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.5480 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.1270 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.1700 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.2630 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.9630 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -3.7700 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -2.6570 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -3.9370 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -2.6100 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -5.5620 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -4.6750 5.6330 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END