NCID-ZINC01644926 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9400 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7590 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6310 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.2730 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.2500 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.5020 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.8750 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.8480 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.6480 0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.0350 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.0030 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.3520 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -7.2100 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.9780 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -5.8890 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -5.0320 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -5.2670 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -5.6360 3.4860 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.6480 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.7130 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6260 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6900 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.5200 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3510 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.3480 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -8.0600 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -7.6470 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -4.1810 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.5990 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -6.1480 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -4.5650 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -6.0110 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 31 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END