NCID-ZINC05011513 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -4.3870 -2.4140 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.7930 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.9960 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.4910 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.8980 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.3770 4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.7690 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.4020 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.0160 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.5790 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.1230 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.8630 6.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.8140 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5470 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.6630 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -0.5410 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.4160 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.7360 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.8730 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 4.1270 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.2540 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 5.1380 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 3.8770 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 2.7540 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 6.3430 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 7.4400 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 6.2300 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 7.4280 1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5910 8.1500 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 7.0450 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 6.5420 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9770 6.1660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 6.2870 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 8.0370 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 7.5240 4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -2.9540 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.6750 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.3410 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.8520 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.5980 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.4340 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.6180 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2400 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.4580 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.2780 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.2570 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.3610 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.8180 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 4.2160 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 6.2260 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 3.7840 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.7790 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 5.3560 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 6.2580 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 7.9180 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 7.3290 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 5.6690 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3630 5.6950 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 9.1500 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 9.5040 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 5.4670 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END