CHEMBLOCK-ZINC04623515 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3660 0.6980 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.8760 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5150 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.8850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.3710 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.4920 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.1930 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.2980 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.7410 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 0.2520 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 1.1260 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 2.4880 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.9850 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 2.1190 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 2.6060 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 4.0240 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 4.6360 0.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 4.3510 -0.4600 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 4.4730 -1.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.7510 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.2860 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.0530 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.5240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.9110 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.6780 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -6.0540 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.6670 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.9070 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0280 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0240 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.5630 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7510 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.3370 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.1940 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -0.8110 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 0.7450 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 3.1660 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 4.0490 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.8150 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.9490 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1060 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9720 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.8370 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -4.2020 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -6.6510 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -7.7420 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.3870 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END