IBS-ZINC02116932 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.9640 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.8090 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -3.4780 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.6910 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -4.3350 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -4.9740 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -5.4890 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -5.3720 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -4.7420 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -4.2160 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.5480 -8.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.3380 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -3.2250 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.5600 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.3840 -5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.0570 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.0760 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.6070 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.1180 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.0960 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.5580 -9.0620 C 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 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -3.8240 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -5.0660 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 -5.9840 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -5.7780 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -4.6560 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.4590 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.6210 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.7520 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.7130 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.5360 -9.2090 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END