CHEMBLOCK-ZINC02513405 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4900 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8110 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1660 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.4290 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6010 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.5170 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.2760 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1230 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7990 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.4720 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.7580 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.9830 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3680 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.2180 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.4530 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.9460 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.3120 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.1030 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0660 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8940 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.8090 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.9300 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5060 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.4070 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.2200 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.1100 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.0500 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.8000 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0890 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.5850 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.5220 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.1730 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.5150 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.1750 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.0450 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.7090 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.2450 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.1500 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.4530 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.8280 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1480 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.2340 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.0630 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.2620 4.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4110 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.1510 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END