ANALYTICONDISCOVERY-ZINC04236107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -6.7610 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.9440 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.1170 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.7580 -3.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -7.2430 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.9090 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -6.0920 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.7940 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -9.1470 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0360 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -8.8880 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -10.1660 -3.5920 O 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.2160 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.2130 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -9.7000 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -9.6360 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.9880 -3.8990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 M END