CHEMBLOCK-ZINC05377017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 -2.2610 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.0520 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.4440 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.9310 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -6.6090 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -6.5060 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.1730 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.3980 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -2.7060 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -2.3050 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.9980 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -3.7550 -5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -2.7560 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -3.3980 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 -3.1660 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 -2.3010 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -1.6620 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -1.8880 -8.6240 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 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.3200 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -4.5790 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -4.1760 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.9170 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.9640 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.4630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.5820 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -1.2250 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -4.0730 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -3.6610 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -2.1230 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -0.9880 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.3930 -8.4270 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END