CHEMBLOCK-ZINC04698308 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.4310 -0.5430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1650 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4060 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -1.9220 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4560 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.2180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.0870 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.4850 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.3620 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.6670 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.0910 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1000 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.5570 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5580 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2250 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.3360 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.9040 5.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3060 -1.7090 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.3860 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.1160 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.3690 5.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8860 2.3670 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.1010 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 0.6110 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.2940 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2170 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.6210 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.0080 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.2320 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3740 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.1430 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.4140 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.7730 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.2470 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.8100 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.3520 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.3260 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1280 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.5060 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.2530 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.5230 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.9000 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.7180 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.3400 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.9090 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.0410 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 0.8150 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.2350 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 1.4890 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.2920 5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END