CHEMBLOCK-ZINC01445417 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.3850 1.5130 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1560 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.4960 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.1540 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.4480 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.1670 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0960 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.4200 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 4.2290 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.7280 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.8930 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.8380 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 3.6250 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 2.4480 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.4930 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.4790 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.2880 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 3.5850 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 2.3780 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 1.6130 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 0.3880 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -0.0870 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 0.6850 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 1.9110 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -1.3990 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -2.0690 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.0450 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3850 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.5520 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.2230 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 5.8390 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 5.7450 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 1.5050 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 1.9800 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -0.2060 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 0.3220 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 2.5110 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 -1.8550 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 -2.7210 0.7360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 38 39 1 0 0 0 0 M END