NCID-ZINC05812859 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -5.2590 1.3910 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.0980 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.5880 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.0360 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.6910 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.0690 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1520 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.9830 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.2950 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.2400 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.9410 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.4600 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -7.4600 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -7.3720 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -6.2830 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -8.5860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -8.6440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -9.9950 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -10.7220 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -9.8740 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -10.1340 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -10.5070 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -11.8350 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -12.5890 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -12.3830 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3900 -11.8550 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -12.2590 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 -13.5680 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 -14.4860 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -15.8430 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 2.0560 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.5990 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -0.3250 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.0880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.3610 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.5230 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.6800 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.0890 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.3540 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.1740 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.4930 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -8.3280 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -7.8050 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -11.7970 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -9.9040 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -11.3840 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -12.2360 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 -13.3880 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -13.9880 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 -16.2770 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -16.3700 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 1.5690 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 3.0150 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.0400 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 2.9980 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -13.8210 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 54 2 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 56 2 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END