NCID-ZINC05052175 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7090 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0580 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.7160 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.1040 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7830 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0650 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1220 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.8140 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7140 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.9210 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7740 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.1290 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.3460 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1980 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.7450 -3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.1120 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.4090 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.4360 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.8200 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.3400 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.4890 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 2.7290 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 2.2750 -8.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 4.0620 -7.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 4.9650 -8.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8750 4.5070 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 6.2880 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 6.0420 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 7.3450 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 8.3650 -6.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 5.2250 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.7080 -9.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.8340 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8090 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8290 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.3570 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.7560 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.3750 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.6830 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.5520 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.5130 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.9280 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.9870 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.3840 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.4430 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.7050 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.4780 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.0310 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.4080 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.8900 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 4.4240 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 6.7020 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 6.9910 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 5.6280 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 5.3390 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 7.3720 -5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 6.0300 -10.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 6.1660 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 8.2310 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 10 39 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 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END