CHEMBLOCK-ZINC00180624 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0670 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.8500 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -4.2640 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.1210 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.3770 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.6850 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.7410 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.4960 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.1750 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.5980 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.2430 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.2550 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.5300 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -10.0280 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -10.0210 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -10.2000 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.5530 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.7250 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0400 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.5170 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.5580 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.8800 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -10.8510 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -10.3820 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -9.2300 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -9.7380 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -11.2660 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.7340 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.1000 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.0910 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.3520 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END