CHEMBLOCK-ZINC01183921 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5160 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1340 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.5560 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1440 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.5400 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.2150 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.5850 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.7960 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.1720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.7640 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.2450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.9580 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.1370 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.6000 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -1.4360 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -2.8120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.3500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.5210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -3.6330 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -3.5940 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -2.9280 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 -4.3630 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 -4.3250 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9150 -5.0450 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2690 -5.8030 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4470 -5.8440 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -5.1340 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5340 -6.5720 0.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 18.2600 -6.5380 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8480 -7.2400 0.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0500 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4050 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6340 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.0870 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.2940 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.7450 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.8510 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 0.4690 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -1.0220 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -4.4200 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.9390 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 -3.7340 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5620 -5.0170 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7290 -6.4370 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 -5.1710 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END