CHEMBLOCK-ZINC03092251 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.1280 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4000 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2720 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7360 5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.8750 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.3630 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.5120 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.9650 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.2780 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.1290 9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.6820 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.7660 11.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.8950 12.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.0680 11.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.5420 12.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.0540 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.6330 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.2700 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0800 11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.3710 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.5710 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -4.7480 12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.7790 13.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.4550 13.0960 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 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END