IBS-ZINC02139903 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0 0 0 0 0 0 0 0 0 0 7.4440 -3.1130 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.4660 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -4.3200 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -4.6720 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -5.5260 -6.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5160 -5.0040 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -5.7700 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -6.8200 -8.0870 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 5.3590 -2.8180 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.3440 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -2.5550 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.0290 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.0240 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -2.5500 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -3.7610 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -5.2360 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -5.2310 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -3.7560 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -7.3150 -5.9480 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 11.8320 -4.8220 -8.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -6.8120 -5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 -7.3680 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -5.0240 -9.1260 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 41 1 0 0 0 0 40 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END