CHEMDIV-ZINC04598378 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.3010 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0670 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6580 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1300 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.4990 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.0960 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.5630 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 4.0510 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 4.3600 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 3.7920 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.5000 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 6.0110 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 6.5010 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 5.8160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.0430 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.5970 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.8840 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.2090 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 -4.0580 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.5550 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.1940 -3.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.4850 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -5.7550 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.3620 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.1600 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2460 -3.3510 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6970 -1.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.7600 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.6820 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.3320 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.1100 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.9420 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.7260 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 4.1550 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.2740 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 6.2340 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 6.5160 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 7.5810 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 6.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 6.0850 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 6.1350 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6170 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.3130 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.8670 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.0750 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.8370 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 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 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END