CHEMDIV-ZINC06753025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.8260 1.8110 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.3980 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.2640 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.4300 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2450 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.6120 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.3110 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6410 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3280 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.5120 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 1.5310 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.5280 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.9020 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.5040 -6.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.0840 -7.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4580 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.1050 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.5260 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.1110 -6.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.1710 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.4230 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.8330 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.7950 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.6160 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.0900 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.7530 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.9500 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.4840 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.8220 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.3680 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.0170 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.2780 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.2140 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.4980 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.1360 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.3790 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.4010 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.3370 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.3070 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.9860 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9490 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.7130 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.9380 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.1200 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 3.4690 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 2.6390 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.4690 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END