CHEMBLOCK-ZINC00054182 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.7290 0.7810 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6360 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.1210 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.4870 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.9770 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.1080 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7460 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.2500 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.6460 -4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 -2.8540 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.8870 -4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.8050 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.8110 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.6920 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.5740 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.5590 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6630 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.5940 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6700 -7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.6490 -5.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.7360 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.6470 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.2640 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.0580 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.9170 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.0360 -6.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.1270 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.2630 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.0340 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.1660 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0400 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.0700 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.8140 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.7490 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.6860 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.4770 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.4970 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.6900 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.2810 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.3550 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.7790 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.5320 -8.1190 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END