CHEMBLOCK-ZINC04183741 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 7.2150 1.3120 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.0670 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.5950 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.0120 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.2510 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.9040 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.8680 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.8420 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2490 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9000 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.3040 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0580 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6020 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0150 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6670 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.0930 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.2550 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.2800 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.4830 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.5640 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.0100 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.8870 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.3290 -5.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.7360 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.8580 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -8.3260 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.8530 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.7310 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.2620 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.8150 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.3880 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.5640 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.8730 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.8700 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8070 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4000 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.5710 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.5640 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.5660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.0720 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.0700 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.6280 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.3200 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.2730 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -6.4820 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -8.4130 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -8.9100 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.2680 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -9.8990 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.1060 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -9.3150 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.1750 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.6780 -6.7930 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END