IBS-ZINC02161224 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8400 -1.5030 P 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 -3.0820 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.2600 -3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2630 -1.3450 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.9950 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -2.3020 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -2.9740 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -4.3460 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -5.0400 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -4.3620 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -5.0090 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.9040 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.2330 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -2.4310 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -6.1080 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -4.9010 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -5.0710 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.9680 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.0700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.1140 -3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.6200 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 M END