CHEMBLOCK-ZINC04694274 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.1390 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.3840 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1700 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7230 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.4200 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.8430 -5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.0350 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8150 -4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.4730 -6.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.6710 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.1150 -7.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.4950 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.7990 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.4420 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.9100 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.1560 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.5580 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -3.8980 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.2100 -4.8170 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 2.6300 -0.5120 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.2970 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5600 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.8060 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.0640 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.4690 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.7540 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.8580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.6930 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -0.8380 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -2.3700 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -1.6430 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.7730 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -3.5520 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -4.9790 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -3.4210 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.1860 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.9040 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.3870 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.5000 -6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END