CHEMBLOCK-ZINC04710174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1160 -5.7350 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.3620 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.2140 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.4580 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.2900 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8630 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6010 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.7890 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.5870 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.6180 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.9860 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.4070 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.2030 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.5780 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.1700 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.3650 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.6380 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.4090 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -10.8770 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -11.7000 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -13.0690 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -13.6030 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -12.8650 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -11.4880 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.4730 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.8980 5.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.1220 5.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.6410 6.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.9520 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.6690 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.8670 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.7840 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.9480 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2640 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.3160 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.3320 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.7470 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.1960 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.8160 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.0930 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.9540 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -11.2700 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -13.7120 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -13.3460 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.8910 -0.6840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END