IBS-ZINC02420459 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0630 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.3870 -4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.0850 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.3980 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.0020 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.6200 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7930 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.0600 -9.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8100 0.3400 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.3250 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.1310 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.3350 -8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.7300 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.9870 -11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.7120 -12.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.1790 -13.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.9220 -12.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1940 -11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.9700 -14.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.2430 -15.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.3590 -14.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8960 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.1630 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.1610 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.6430 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.0520 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.9090 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.6220 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.9130 -12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.2880 -12.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.9900 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.0710 -14.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.1430 -15.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.8150 -16.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.2540 -15.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.8770 -13.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.9310 -15.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.2580 -13.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END