CHEMDIV-ZINC03048368 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.7760 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 1.8980 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 2.7870 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.5220 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.3760 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.6260 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 4.4430 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 3.9380 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 5.6870 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 6.0550 5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 6.4190 5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 7.6590 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 8.2820 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 8.5640 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.8190 4.8840 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.0880 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 2.0870 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.1700 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 6.1260 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 7.4380 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 8.3530 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 8.4960 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 9.0110 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 8.3510 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 4.3930 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.3570 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.8470 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END