CHEMBLOCK-ZINC00717596 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -9.0390 1.8960 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 0.4790 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -0.2840 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 0.3200 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.4680 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.0970 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.7340 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.0540 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.6500 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.8830 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -2.4750 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -1.6820 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -2.2560 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -3.6780 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.1540 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.6760 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.7900 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.2680 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -5.6400 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.5220 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.0380 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -6.9810 -0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6410 -8.1760 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -6.5630 0.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3840 -6.1140 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -7.5340 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.3990 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.0050 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 2.3850 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 2.2080 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 2.1770 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 1.3970 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.1690 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.3080 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.5500 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -4.0120 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -4.1390 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -3.9660 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.5580 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.4620 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.7260 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -7.5870 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -7.7770 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -7.9430 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -7.9650 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.4240 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.7760 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.7530 -3.6450 H 0 0 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END