CHEMDIV-ZINC05171856 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 3.1010 -4.8350 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4550 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.4090 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.0540 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.8880 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.4180 1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -5.3940 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.3840 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.0120 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.9310 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.2620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.3360 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -9.5570 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -10.7040 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -10.6300 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -9.4090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -7.1050 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -8.0070 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -8.1670 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.4250 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -6.5220 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -6.3590 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -6.3940 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -5.1600 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -4.6670 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -5.4080 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -6.6420 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -7.1370 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.1080 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.3130 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.9390 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.0870 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.1550 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.7650 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.8570 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.4340 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.5250 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.4310 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.3390 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.9190 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.8270 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.3980 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.3420 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.4400 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -9.6140 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -11.6570 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -11.5260 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -9.3520 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -8.5870 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -8.8720 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -7.5500 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -5.9420 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -5.6510 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.5800 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.7020 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -5.0230 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -7.2220 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -8.1030 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.1910 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.8060 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.0610 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.4460 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.1090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.9650 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.5810 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END