CHEMBLOCK-ZINC03626556 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 4.6360 2.5400 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.3090 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.3000 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.9300 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.8970 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.0930 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.3680 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.5180 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.3940 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.1210 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.9670 -4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.0340 -5.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.7510 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.0930 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.8150 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -5.1920 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.8480 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.1230 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.2410 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.3220 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.5150 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -9.6280 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.5500 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.3610 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8050 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.0010 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.6620 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.8370 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.9330 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 2.2400 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.9970 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.2590 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.6090 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.7570 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.0000 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.3880 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.6310 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.6960 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.7990 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.3030 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.9730 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -6.1410 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -6.6320 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.4540 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.5790 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -10.5590 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -10.4200 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.3020 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.0260 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.3080 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.7690 -2.2020 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 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 52 1 0 0 0 0 M END