IBS-ZINC06669387 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1620 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3680 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1680 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2930 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7060 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.1590 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.3390 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.0250 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -7.8050 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -9.1430 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -10.3060 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -11.5340 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -11.6000 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -10.4250 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -9.2030 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -12.9180 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -12.9840 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -14.2120 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -15.3750 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -15.3160 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -14.0930 -7.5700 C 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.6110 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4300 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.6100 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.8990 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.0800 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -10.2540 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -12.4420 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -10.4710 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.2910 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -12.0760 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -14.2640 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -16.3340 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -16.2270 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -14.0470 -6.4910 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 49 1 0 0 0 0 29 50 1 0 0 0 0 M END