CHEMDIV-ZINC07000510 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 1.3440 1.3580 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.1350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7020 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0690 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3040 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.9360 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.2610 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.8960 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.2830 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3350 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.1500 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.3600 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.3780 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.1370 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.7030 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.1060 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.6110 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.1630 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.6430 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -9.4990 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -10.7210 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -11.8230 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -11.7100 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.4940 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -9.3900 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -12.9150 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -13.2120 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -12.6340 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.8170 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.5810 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.7540 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0740 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5110 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.9280 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.4910 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7650 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.8280 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.5640 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.2700 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.8680 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.1720 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.4500 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.0030 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.3980 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.0760 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.8000 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.8100 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -12.7740 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -10.4090 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.4410 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -13.7750 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -12.3510 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -14.0830 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -13.4120 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -12.4220 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -13.5050 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -11.7730 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.5990 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.7940 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M END