CHEMBLOCK-ZINC01102467 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0250 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.4920 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.8470 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7830 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3160 -2.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.5700 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.3120 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.4610 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.3010 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.6980 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.7900 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.1040 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.8070 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.0160 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.0940 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -1.2680 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.3270 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -2.5600 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -1.7490 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -0.6940 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -0.4470 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 0.0990 -6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -0.2100 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0780 -1.2070 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4610 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3410 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.5760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.1920 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.8490 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -5.6130 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.2810 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.9240 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -7.0450 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.5430 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.9630 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -3.3790 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -1.9360 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 0.3760 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -1.2210 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -0.1420 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 0.4980 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0020 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.3620 -0.2460 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END