IBS-ZINC02100719 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4280 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.8470 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.3250 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.9740 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -4.4100 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -5.1940 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.5480 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.4860 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.7350 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.3670 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -6.4660 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -6.3670 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -7.0380 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -7.7820 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -7.8640 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -7.2220 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.1970 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.5770 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.7300 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.1340 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -5.5320 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -6.9790 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -8.3050 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -8.4490 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -7.2940 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.6970 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3480 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.5560 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.6230 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7600 2.1840 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END