CHEMBLOCK-ZINC01080684 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5920 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4200 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.2990 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1540 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3250 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0450 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.6300 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 -1.9800 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.1540 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.1720 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.3120 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.4430 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4220 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.2650 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.1750 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.5090 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.0570 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.9720 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 2.2650 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 3.1650 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 2.7810 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 1.4940 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.5860 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.0320 -0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.7260 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.0520 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.1520 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.0670 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.2140 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.6790 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.9610 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.7370 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.8530 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.1060 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.5670 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.7480 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.5670 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 4.1710 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 3.4870 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 1.1970 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.5600 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.5880 3.1380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END