CHEMBLOCK-ZINC04460298 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.7340 -1.9490 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.6200 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.0190 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.5160 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8230 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.1090 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.4310 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.7260 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.6920 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.3620 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0780 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.0010 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.0350 6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.3220 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.5870 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.8740 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.9040 10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.6400 10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.3490 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.2150 11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -2.5750 12.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.2920 12.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -4.5760 13.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -5.6590 14.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -5.9570 15.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -6.9740 16.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.6990 16.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.4100 15.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.3930 14.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.4020 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.6610 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.0200 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1680 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5500 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.2280 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.7530 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.5610 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.0520 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.0280 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.7920 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.3060 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.4350 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.9140 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.8600 12.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -4.0090 14.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -5.3930 16.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -7.2050 17.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -8.4940 16.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -7.9810 14.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.1660 13.3820 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END