CHEMBLOCK-ZINC01422712 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2580 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.0420 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.3640 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.3670 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.0200 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.6980 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.6990 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -9.0300 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.3680 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -9.4940 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -10.6100 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -9.3100 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -10.4280 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -10.2260 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.6890 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.6650 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -7.4440 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.8040 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -10.4050 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -8.2860 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -11.2960 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -10.1380 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -9.8040 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -10.9610 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END