CHEMBLOCK-ZINC04580699 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4960 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5270 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8580 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5890 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.4430 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.9710 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.5610 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9970 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.5360 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9680 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.8030 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.0080 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.2250 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.3680 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -2.8300 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -3.1360 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.9810 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.5270 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -5.3760 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -6.0650 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -6.0270 -6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.8660 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.5820 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -8.3280 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -8.3690 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -7.6610 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.9070 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.1010 -7.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8650 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8600 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8510 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3900 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3990 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.1150 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.3000 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.3070 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.6450 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.3070 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.2830 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.1170 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.8790 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.3170 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -3.1260 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -2.1680 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -2.7100 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -4.2140 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.4700 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -7.5510 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.8810 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.6960 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3520 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END