CHEMBLOCK-ZINC00107431 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7690 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.4370 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.4590 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.7360 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.9570 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 1.9550 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 3.0020 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.3930 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.0380 5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 0.3860 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 3.1370 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 4.5930 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 5.1600 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 4.4950 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.3660 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.4020 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 2.8880 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.1070 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 2.6770 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 5.1830 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 4.6340 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 4.9580 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 6.2360 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 4.8400 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 4.7470 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END