IBS-ZINC04740396 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.3610 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1500 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6090 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 -0.2950 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.0150 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.1110 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7530 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.7360 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.0430 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.7090 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.1690 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.6520 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.1550 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.0290 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -10.3080 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.1100 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.2880 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.9380 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.6100 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.6020 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -10.9360 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -11.2820 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -4.7220 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.0430 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -4.7170 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -4.1010 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.7350 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.0620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.7390 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.5760 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -4.8750 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.6880 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8740 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.5960 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3850 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6630 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.2990 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.3120 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.1020 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.2160 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.6070 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.4750 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.2140 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.3470 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.7620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.5740 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.3480 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -11.7090 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.3220 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.6780 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -2.2070 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.3910 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -0.1450 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -0.1180 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -5.2360 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -4.2260 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -5.7240 -1.5680 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END