CHEMDIV-ZINC04793082 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6080 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 -0.4490 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.2580 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.9880 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.7420 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.2530 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0090 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7510 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.0710 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6270 8.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6530 7.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.9310 6.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3770 -2.6500 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.0200 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.5590 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.2420 9.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.3180 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.4730 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.5890 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 0.0660 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.8450 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.9790 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.9180 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.0300 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0660 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3760 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.7190 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8460 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.3740 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.7870 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.1940 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.0240 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 1.3560 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 1.5860 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.2680 11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.8430 10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.1460 10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.4090 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.6540 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.0530 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END