IBS-ZINC04038747 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 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 0.5340 -0.6280 1.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.0200 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.8290 1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.3660 3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -1.4520 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.1810 3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2070 1.2670 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.2060 4.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8240 -1.2920 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.3410 4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2100 1.4270 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.0450 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 0.5630 6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.2110 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.3460 5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.3710 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.1850 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8760 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3780 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3520 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.3970 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.5730 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.1480 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.2990 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.1290 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 0.3600 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.1750 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.3110 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.3360 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.1500 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END