CHEMDIV-ZINC06727393 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -3.1200 -0.2320 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.0920 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.6010 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.3910 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.4730 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.9990 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.9140 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1190 -3.6570 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.6510 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.7400 3.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -6.6550 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.0010 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.4610 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.1680 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -8.2780 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -7.7930 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -8.7630 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -10.0210 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -10.0340 3.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.6460 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.7230 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.6550 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.5020 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.4290 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.4910 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.4290 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.5990 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.1560 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.8380 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.9230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.4860 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2600 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.6900 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.6260 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6950 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.5310 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.6530 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -6.7380 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -8.5240 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -10.9000 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.6220 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.4990 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.4430 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.5310 6.3990 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 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 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END