CHEMDIV-ZINC06727626 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.4830 0.7480 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.3210 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.7660 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.7350 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2660 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.8230 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.8450 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.4200 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0540 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.8210 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.6570 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4750 -5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.9990 -7.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -4.0280 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.1080 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.2040 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.2850 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.7540 -6.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.2910 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.9520 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.2620 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.4600 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.3000 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.9620 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.7800 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.9600 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.1390 -7.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.2390 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.7340 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.6220 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.7050 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3550 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.0330 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4730 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.2950 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.9840 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.8340 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.3640 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.0590 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.3490 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.7340 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.2250 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.6290 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.5210 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.0900 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.5570 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.4550 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.7390 -9.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END