CHEMBLOCK-ZINC02190092 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6080 -2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9890 -3.5070 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.9910 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -4.2780 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.6290 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -3.6930 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -2.4060 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.0530 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.7410 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.2830 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -3.4910 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -1.4080 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -1.9670 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -1.1450 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 0.2300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 0.7900 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -0.0210 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -5.0090 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -5.6350 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -3.9680 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.6740 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.0460 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.7770 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -3.0400 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 -1.5760 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 0.8690 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 1.8640 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.4180 -1.6720 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END