CHEMDIV-ZINC06803205 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.0160 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.2630 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.3110 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.9900 -5.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2020 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.5560 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.6700 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.0350 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.7140 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.8430 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.5520 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.2930 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.8580 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.6550 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6210 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.8610 4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.3620 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.2080 3.5840 C 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 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7040 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.1590 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.3330 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.0540 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.2580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.1320 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.2060 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5620 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.1880 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.3130 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.5580 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END