CHEMBLOCK-ZINC01430638 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5610 1.2920 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.0830 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.6310 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9810 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.6690 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.9930 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.6420 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.0350 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1030 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.2710 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.1030 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.4830 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.8910 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.2380 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.1410 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.3790 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.2630 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.0000 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -9.4150 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -9.8980 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -11.1210 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -11.6330 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -10.8910 6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.9240 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.5660 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.4650 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4920 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.4850 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.0790 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.4490 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.5370 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.9070 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.4980 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.9550 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.7630 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -10.2120 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -9.1180 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -9.0890 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -10.1380 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -11.9410 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -10.8880 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -12.7500 7.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END