IBS-ZINC05348775 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5610 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0320 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4950 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0020 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.7110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.0920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.7230 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.9790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.6470 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.8830 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.7520 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.8930 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -7.1420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.2910 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.2290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.0840 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.3720 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.3920 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.8240 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.7140 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.3840 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -7.2630 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.4760 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.8060 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.9230 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -8.3680 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -9.1180 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -8.9660 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -10.1460 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9360 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9130 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9240 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3310 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3200 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1320 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1430 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.1890 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.8220 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.6630 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.1860 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.1580 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.0580 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.4520 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.6840 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.7210 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -6.2190 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -7.7840 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.9720 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.3990 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.4450 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -10.1370 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -9.9090 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -11.1330 -5.4070 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END