CHEMBLOCK-ZINC01424754 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -2.0340 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -2.4550 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.3670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.4200 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.2180 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.8390 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.2340 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.6570 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -6.0590 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.4250 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -7.9460 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.9500 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.8650 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.0990 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.3820 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.4540 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -9.2460 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4590 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5730 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1480 -2.5050 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 0.5290 -0.3650 0.8850 H 0 0 0 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 3.4660 -3.9260 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.5000 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.1470 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.5720 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.4010 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.2690 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.5620 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -10.4620 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -10.0880 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0800 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.5470 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0520 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.5360 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.2320 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2050 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1230 -2.5790 H 0 0 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 34 1 0 0 0 0 18 19 2 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 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END