CHEMBLOCK-ZINC00053413 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -4.2890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.5560 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.6390 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.1840 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.6490 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.5680 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.0240 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -6.0230 2.6960 O 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.2760 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.2470 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -6.0740 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.9640 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -6.9550 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.4040 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.4040 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.1120 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END