CHEMBLOCK-ZINC03672341 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.7180 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.0190 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.0420 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -3.7570 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -4.0000 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -4.7470 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -4.9790 -6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -4.1460 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -4.7420 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -5.9060 -8.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -6.0580 -7.4840 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.8020 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -3.1600 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -4.7140 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -4.5970 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -3.0440 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -4.1500 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -5.7030 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -3.1950 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -4.3500 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -6.9040 -7.1660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 M END