IFLAB-ZINC04482718 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4770 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.5840 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.7080 6.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.6110 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.4020 4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3510 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.3630 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0810 10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2040 11.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.2080 10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.9400 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0140 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9040 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.3650 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8620 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4250 12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.2060 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.9410 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.9870 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.2380 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.5310 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6410 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END