IBS-ZINC02340174 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.7650 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.3900 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.7490 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8280 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -4.0640 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.1460 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -6.8240 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.7540 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.4590 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.1960 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -7.9660 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.7260 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -8.9530 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.5130 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.0410 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.7900 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.8730 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.4590 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.2090 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.3720 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.7870 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.0420 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.9700 -7.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.7800 -6.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.2850 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.8480 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -8.4550 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -9.7730 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -9.3440 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.2100 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.9730 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.1110 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.1760 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.5880 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 M END