IBS-ZINC05562792 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 2.0580 -1.5370 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.8530 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.9960 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.2060 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.2750 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.1290 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9160 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.1970 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.1120 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.0210 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.5540 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -3.5930 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.2150 -5.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -3.1100 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.9740 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.4950 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.9830 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.5480 -4.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -6.4130 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.0690 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -5.2240 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.3510 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.3890 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.8930 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.1970 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.0760 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -7.4000 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -8.5110 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -9.3030 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.9890 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.8790 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.4490 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.4100 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.7240 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.5250 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.9440 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.2200 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0220 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.5040 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2640 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.9660 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.4030 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.0860 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.5680 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.7830 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -8.7620 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -10.1720 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -9.6130 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.6320 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.5590 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.3190 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.3680 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.4040 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 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 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END