CHEMBLOCK-ZINC01998906 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2400 1.3690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0480 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.9550 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.6120 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.8770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.4780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1770 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.5800 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.8290 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.8250 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -4.5520 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -4.8410 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -3.9000 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -4.1570 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -5.3510 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -6.2920 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -6.0370 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -5.4700 8.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -6.6740 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.6100 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7920 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8160 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.5350 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7000 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.1200 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.2630 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.9790 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.5280 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.4650 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.8900 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.8620 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.4340 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -3.9510 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -5.4910 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -2.9610 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -3.4200 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -7.2330 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -6.7870 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -6.6120 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -7.5420 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -6.7890 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -3.5410 1.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4030 -2.9760 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.4260 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END