CHEMDIV-ZINC04757316 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -4.1440 -2.6770 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.7650 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.2610 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.3490 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.8370 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.3630 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.8060 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7340 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.2080 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.7530 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.2130 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.7990 -8.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.1100 -7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.6470 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.9660 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.4900 -9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.7180 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.3970 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.8620 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.6270 -11.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.1520 -12.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.4490 -12.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.9840 -13.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -7.1300 -15.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.8590 -15.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -7.4020 -13.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -8.8690 -13.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.3000 -11.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.6620 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.6960 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.3240 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.7470 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.7810 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.2790 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.2450 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3300 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.3640 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6440 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.4350 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.9260 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.1150 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.3820 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.7940 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.7300 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.6180 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.3400 -13.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.9820 -15.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.2930 -14.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.9680 -16.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.0070 -15.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.6970 -16.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -7.2840 -14.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -6.7850 -13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -9.1800 -13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -8.9870 -12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -9.4860 -14.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.2740 -12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.9800 -12.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.4110 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -6.2310 -11.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 60 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END