CHEMBLOCK-ZINC03998684 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.3840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.4150 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.4250 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8260 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.8120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.4720 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.2130 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.2540 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.5520 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.8060 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.7690 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.0430 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.1810 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.1320 -0.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.5660 4.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.9970 5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.4070 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.2760 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.3910 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.0020 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.1420 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.3050 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.5720 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.8620 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.9160 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.8980 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.3210 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.6070 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.3290 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.2820 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.2040 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -8.8140 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.0480 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.4210 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.2630 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.8230 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.3920 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.9850 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3540 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.1570 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.5900 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.8750 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.6750 9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.3040 9.8840 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END