CHEMBLOCK-ZINC02887605 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.8350 2.6580 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.1550 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.3910 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.0130 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.8390 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.3210 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.1540 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.5080 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.0810 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.2370 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.8080 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.1620 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.9920 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.4740 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.5390 5.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.6720 6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.4540 6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.4370 5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.7740 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -5.7920 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -6.4550 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -7.3890 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -7.6630 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -6.9950 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -6.0560 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -7.4360 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -8.0790 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -8.5230 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.8900 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.2020 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.9540 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.9230 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.8590 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.6230 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.6870 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.2500 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.7200 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.1760 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.5990 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.0630 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.1290 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.4020 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.3060 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.0130 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.2430 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -7.9060 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -5.5330 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -7.3690 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -8.9290 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 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 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END