CHEMDIV-ZINC06724306 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.7590 -2.6260 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5830 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.8630 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.7510 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.3660 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0690 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.1840 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.7330 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.7450 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.1700 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8740 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5780 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.2500 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.9950 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8380 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1710 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.4190 -4.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2800 -0.0420 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.1810 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.9050 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.4160 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.7790 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 4.6290 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 4.1170 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.7540 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.1790 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.2130 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0620 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.9380 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.1860 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.1710 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.7460 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1880 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.6950 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.2040 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.8460 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.2550 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.2810 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.0040 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.7520 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 4.1790 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.6940 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 4.7820 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 2.3540 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.6700 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.6940 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END