CHEMBLOCK-ZINC04722128 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0450 0.9900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3610 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.9520 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.1130 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.2270 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8040 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.7610 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.7440 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.4320 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.7270 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.3100 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.3480 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 0.4680 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.4790 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.7130 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5290 0.3060 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -1.4410 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -2.7920 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -3.7340 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -2.7630 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -1.5630 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -1.2250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -3.8930 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -4.7230 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -4.4240 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -5.1580 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -6.1870 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -6.4980 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -5.7630 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -6.8870 -2.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.4170 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.9650 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.9950 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.8500 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.7190 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.3100 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.0900 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -1.1800 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 0.5910 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 1.4290 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.2350 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.2590 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.4750 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -0.9430 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -1.5580 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -3.5260 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -4.5100 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -3.6140 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.9320 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -7.3070 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -6.0040 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -0.5990 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2030 -1.5050 0.2740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END