CHEMBLOCK-ZINC00035162 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.5270 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.2960 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -4.1440 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.2880 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -2.4930 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -4.2040 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -3.8660 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -5.3490 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -3.6400 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.1230 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -2.6090 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -3.9270 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.1840 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -1.6310 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.8470 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.9770 -1.8570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END