IBS-ZINC05207693 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.4400 -4.3800 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.6350 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.5650 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.8130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.7130 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.9080 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.9970 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.4840 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.5570 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.9160 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.2520 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.1980 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.8160 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.4310 5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.2710 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.9560 7.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.4130 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.3750 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -9.0000 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -10.4270 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -11.4550 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -12.6530 9.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -12.4560 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -11.3910 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -13.8990 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -15.0600 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -16.2970 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -16.3670 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -15.1880 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.1850 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.6960 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.8180 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.8180 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.1830 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.3860 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.0220 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.0020 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.3670 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.0090 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5190 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.1760 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.5730 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.8610 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -5.6580 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.3290 8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -8.0240 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -9.1240 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -9.4330 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -8.2390 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -9.4890 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -10.7990 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -11.6610 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -11.0100 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -13.3670 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -12.1520 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -11.7390 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -11.1470 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -15.0350 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -17.1960 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -17.3100 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -15.1730 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -10.1080 8.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7600 -9.7740 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -13.9810 8.9230 N 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 64 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 64 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END