IBS-ZINC06719618 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.7490 -4.7210 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.7440 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.5160 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.5610 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.2310 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1390 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.8650 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6490 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7150 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.0010 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.2050 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3420 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5140 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2860 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.9740 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.3550 -7.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.5830 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8940 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.6310 -8.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.7590 -7.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.1690 -9.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.9580 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.8470 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -7.1040 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -6.4710 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.5820 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.3290 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.2100 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.2240 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.0830 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.5620 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.2020 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.2780 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.6490 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7060 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2150 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.9820 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.4390 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.6540 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.1630 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.8860 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.4320 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.3420 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -7.7980 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -6.6700 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -5.0870 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.6370 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.1100 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.5400 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.4820 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END