CHEMBLOCK-ZINC00078247 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8420 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.1150 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.2750 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.5280 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.6150 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.4510 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.2060 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4570 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8680 4.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4730 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7870 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2490 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.9850 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.4340 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.3030 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.7010 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.4540 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.4990 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -4.6810 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.2290 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END