CHEMBLOCK-ZINC04761372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -6.4370 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.5010 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.6940 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.3410 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.7960 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.6040 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.9600 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.4090 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.7990 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -10.3220 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.8250 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -10.4340 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.9110 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.3380 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.7090 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.5190 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -6.9590 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.5950 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.8580 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.3500 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.4420 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -10.6010 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.7710 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -10.3760 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -11.9100 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -10.7920 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.8830 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.6330 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.4620 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END