CHEMBLOCK-ZINC05377023 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 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.5430 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.9450 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 0.0390 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 0.2420 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.6930 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2210 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.1240 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -3.9340 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.5610 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -5.3120 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -5.3200 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -6.0380 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -6.7370 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -7.4140 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -7.4030 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -6.7140 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -6.0370 -8.6150 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 9.0770 -2.0540 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -0.7460 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.4340 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.7420 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 0.5300 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.3260 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -5.2540 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -3.7940 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -6.7460 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -7.9540 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -7.9350 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -6.7100 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -5.5040 -8.4150 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