CHEMBLOCK-ZINC04728138 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0290 1.2970 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.8730 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.1200 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.8950 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.2730 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.3850 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.9010 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.2750 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.3730 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.8560 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.8050 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.8950 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 0.0740 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.1340 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.3100 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.2440 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.2090 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.0680 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.2310 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.6190 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.6540 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -1.9120 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -3.5960 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -3.6350 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -4.5170 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -5.3600 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -5.3270 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -4.4460 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.0040 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1210 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.3560 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.8140 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.1790 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 2.5300 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.8270 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 2.2660 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.6800 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.2660 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.6590 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.5960 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.2970 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.3370 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.6620 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.7550 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.7980 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.5850 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.8550 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.8200 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -3.1580 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -2.9780 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -4.5480 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -6.0490 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -5.9890 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -4.4170 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END