CHEMBLOCK-ZINC03620799 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.5030 1.8220 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.3180 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.3200 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.6300 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.2460 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.3340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.8350 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -3.9990 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.5220 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.8570 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -5.4870 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.7820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.4480 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.8220 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -6.4680 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.3850 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.6400 1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.8920 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.6300 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.0570 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.5590 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.1010 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.1410 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.6420 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.1040 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.6910 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.7630 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.3000 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.2430 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.9940 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.1450 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1030 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1650 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.9440 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.6270 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -5.7480 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -5.6780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.5640 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -7.5480 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -6.1610 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -6.1900 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.0140 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.5270 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.7110 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.6740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.4980 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.8010 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.1700 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.3720 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 23 26 1 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END