NCID-ZINC01664591 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5170 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4750 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.3370 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7870 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.1410 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.4040 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6570 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.8340 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3080 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.1320 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.5220 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.8260 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.7400 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.4300 -7.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.0820 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.6880 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.1960 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.7770 -8.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.5070 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.4020 -9.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.5760 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.0110 -11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.0840 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.0730 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.0980 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.3660 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.7020 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.0020 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.3470 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9150 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8740 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8520 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3680 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.4090 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.7650 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.0890 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0370 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.2800 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.1760 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.4220 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.9060 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.6820 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.7850 -12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.1650 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.2500 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.9310 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.9800 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.8630 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.5800 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.8410 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.1240 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -4.2540 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.3250 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.0700 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.6060 -1.1170 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 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