CHEMBLOCK-ZINC01428974 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1060 1.4640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0050 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8240 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6080 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.6750 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9740 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.2060 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1310 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0340 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7850 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2870 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.4550 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.6080 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.7780 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.5040 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.5950 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0510 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.8960 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8540 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.9940 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.8370 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.8650 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.0510 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.2130 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.1940 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.3410 8.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8800 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8600 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.3970 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.5040 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.2150 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.9590 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.7140 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.4400 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1210 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.1130 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.1950 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.3520 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6720 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.5070 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.9490 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.1610 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.0980 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.9070 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.9120 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.7440 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.1400 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.3230 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2440 -3.1260 N 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 2 10 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 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 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END